N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cycloheptanamine hydrochloride

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cycloheptanamine hydrochloride Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]cycloheptanamine hydrochloride CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cycloheptanamine hydrochloride IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cycloheptanamine hydrochloride Traditional Name: cycloheptyl-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amine hydrochloride Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3CCCCCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3CCCCCC3.Cl

InChI

InChI=1S/C23H31NO2.ClH/c1-18-12-14-19(15-13-18)17-26-23-20(8-7-11-22(23)25-2)16-24-21-9-5-3-4-6-10-21;/h7-8,11-15,21,24H,3-6,9-10,16-17H2,1-2H3;1H