N-[(4-methoxy-3-methyl-phenyl)methyl]cyclooctanamine hydrochloride

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]cyclooctanamine hydrochloride Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]cyclooctanamine hydrochloride CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]cyclooctanamine hydrochloride IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]cyclooctanamine hydrochloride Traditional Name: cyclooctyl-(4-methoxy-3-methyl-benzyl)amine hydrochloride Formula: C17H28ClNO MolecularWeight: 297.86332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2CCCCCCC2)OC.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2CCCCCCC2)OC.Cl

InChI

InChI=1S/C17H27NO.ClH/c1-14-12-15(10-11-17(14)19-2)13-18-16-8-6-4-3-5-7-9-16;/h10-12,16,18H,3-9,13H2,1-2H3;1H