N-[(3-propoxyphenyl)methyl]cycloheptanamine

Systemtic Name: N-[(3-propoxyphenyl)methyl]cycloheptanamine Openeye Name: N-[(3-propoxyphenyl)methyl]cycloheptanamine CAS Name: N-[(3-propoxyphenyl)methyl]cycloheptanamine IUPAC Name: N-[(3-propoxyphenyl)methyl]cycloheptanamine Traditional Name: cycloheptyl-(3-propoxybenzyl)amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC2CCCCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC2CCCCCC2

InChI

InChI=1S/C17H27NO/c1-2-12-19-17-11-7-8-15(13-17)14-18-16-9-5-3-4-6-10-16/h7-8,11,13,16,18H,2-6,9-10,12,14H2,1H3