1-[4-(phenylmethoxymethyl)cyclohexyl]-N-(phenylmethyl)methanamine hydrochloride

Systemtic Name: 1-[4-(phenylmethoxymethyl)cyclohexyl]-N-(phenylmethyl)methanamine hydrochloride Openeye Name: N-benzyl-1-[4-(benzyloxymethyl)cyclohexyl]methanamine hydrochloride CAS Name: 1-[4-(phenylmethoxymethyl)cyclohexyl]-N-(phenylmethyl)methanamine hydrochloride IUPAC Name: N-benzyl-1-[4-(phenylmethoxymethyl)cyclohexyl]methanamine hydrochloride Traditional Name: [4-(benzoxymethyl)cyclohexyl]methyl-benzyl-amine hydrochloride Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNCC2=CC=CC=C2)COCC3=CC=CC=C3.Cl

Isomeric SMILES

C1CC(CCC1CNCC2=CC=CC=C2)COCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H29NO.ClH/c1-3-7-19(8-4-1)15-23-16-20-11-13-22(14-12-20)18-24-17-21-9-5-2-6-10-21;/h1-10,20,22-23H,11-18H2;1H