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N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]cycloheptanamine

Systemtic Name:	N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]cycloheptanamine
Openeye Name:	N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]cycloheptanamine
CAS Name:	N-[(3-methoxy-4-phenethyloxyphenyl)methyl]cycloheptanamine
IUPAC Name:	N-[(3-methoxy-4-phenethyloxyphenyl)methyl]cycloheptanamine
Traditional Name:	cycloheptyl-(3-methoxy-4-phenethyloxy-benzyl)amine
Formula:	C₂₃H₃₁NO₂
MolecularWeight:	353.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCC2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCC2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H31NO2/c1-25-23-17-20(18-24-21-11-7-2-3-8-12-21)13-14-22(23)26-16-15-19-9-5-4-6-10-19/h4-6,9-10,13-14,17,21,24H,2-3,7-8,11-12,15-16,18H2,1H3

Other Product

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3-oxidanylbenzaldehyde
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3-(3-hydroxyphenyl)propanoic acid
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