N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cycloheptanamine hydrochloride

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cycloheptanamine hydrochloride Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]cycloheptanamine hydrochloride CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cycloheptanamine hydrochloride IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cycloheptanamine hydrochloride Traditional Name: cycloheptyl-[2-(4-methylbenzyl)oxybenzyl]amine hydrochloride Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3CCCCCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3CCCCCC3.Cl

InChI

InChI=1S/C22H29NO.ClH/c1-18-12-14-19(15-13-18)17-24-22-11-7-6-8-20(22)16-23-21-9-4-2-3-5-10-21;/h6-8,11-15,21,23H,2-5,9-10,16-17H2,1H3;1H