N-[(4-pentoxyphenyl)methyl]cycloheptanamine

Systemtic Name: N-[(4-pentoxyphenyl)methyl]cycloheptanamine Openeye Name: N-[(4-pentoxyphenyl)methyl]cycloheptanamine CAS Name: N-[(4-pentoxyphenyl)methyl]cycloheptanamine IUPAC Name: N-[(4-pentoxyphenyl)methyl]cycloheptanamine Traditional Name: (4-amoxybenzyl)-cycloheptyl-amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC2CCCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2CCCCCC2

InChI

InChI=1S/C19H31NO/c1-2-3-8-15-21-19-13-11-17(12-14-19)16-20-18-9-6-4-5-7-10-18/h11-14,18,20H,2-10,15-16H2,1H3