(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)-phenyl-methanone; N-methylmethanamine; hydrochloride

Systemtic Name: (3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)-phenyl-methanone; N-methylmethanamine; hydrochloride Openeye Name: (3-cyclohexyl-4-hydroxy-5-methyl-phenyl)-phenyl-methanone; N-methylmethanamine; hydrochloride CAS Name: (3-cyclohexyl-4-hydroxy-5-methylphenyl)-phenylmethanone; N-methylmethanamine; hydrochloride IUPAC Name: (3-cyclohexyl-4-hydroxy-5-methylphenyl)-phenylmethanone; N-methylmethanamine; hydrochloride Traditional Name: (3-cyclohexyl-4-hydroxy-5-methyl-phenyl)-phenyl-methanone; dimethylamine; hydrochloride Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C2CCCCC2)C(=O)C3=CC=CC=C3.CNC.Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C2CCCCC2)C(=O)C3=CC=CC=C3.CNC.Cl

InChI

InChI=1S/C20H22O2.C2H7N.ClH/c1-14-12-17(20(22)16-10-6-3-7-11-16)13-18(19(14)21)15-8-4-2-5-9-15;1-3-2;/h3,6-7,10-13,15,21H,2,4-5,8-9H2,1H3;3H,1-2H3;1H