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1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-naphthalen-1-yloxy-propan-2-ol

1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name:1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-naphthalen-1-yloxy-propan-2-ol
Openeye Name:1-[(4-allyloxyphenyl)methyl-methyl-amino]-3-(1-naphthyloxy)propan-2-ol
CAS Name:1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-(1-naphthalenyloxy)-2-propanol
IUPAC Name:1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-naphthalen-1-yloxypropan-2-ol
Traditional Name:1-[(4-allyloxybenzyl)-methyl-amino]-3-(1-naphthoxy)propan-2-ol
Formula: C24H27NO3
MolecularWeight: 377.47608
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(COC2=CC=CC3=CC=CC=C32)O


Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(COC2=CC=CC3=CC=CC=C32)O


InChI

InChI=1S/C24H27NO3/c1-3-15-27-22-13-11-19(12-14-22)16-25(2)17-21(26)18-28-24-10-6-8-20-7-4-5-9-23(20)24/h3-14,21,26H,1,15-18H2,2H3


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