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3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]propan-1-amine

3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]propan-1-amine

Systemtic Name:3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]propan-1-amine
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-[(4-isopropoxyphenyl)methyl]-3-(2-methoxyphenyl)propan-1-amine
CAS Name:3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]-1-propanamine
IUPAC Name:3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]propan-1-amine
Traditional Name:[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-(4-isopropoxybenzyl)amine
Formula: C27H31NO4
MolecularWeight: 433.53934
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNCCC(C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4OC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNCCC(C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4OC


InChI

InChI=1S/C27H31NO4/c1-19(2)32-22-11-8-20(9-12-22)17-28-15-14-23(24-6-4-5-7-25(24)29-3)21-10-13-26-27(16-21)31-18-30-26/h4-13,16,19,23,28H,14-15,17-18H2,1-3H3


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