1-(3-methylphenyl)butan-2-ol; N-methyl-1-[4-(2-phenylpropan-2-yl)phenyl]methanamine

Systemtic Name: 1-(3-methylphenyl)butan-2-ol; N-methyl-1-[4-(2-phenylpropan-2-yl)phenyl]methanamine Openeye Name: N-methyl-1-[4-(1-methyl-1-phenyl-ethyl)phenyl]methanamine; 1-(m-tolyl)butan-2-ol CAS Name: 1-(3-methylphenyl)-2-butanol; N-methyl-1-[4-(2-phenylpropan-2-yl)phenyl]methanamine IUPAC Name: 1-(3-methylphenyl)butan-2-ol; N-methyl-1-[4-(2-phenylpropan-2-yl)phenyl]methanamine Traditional Name: (4-cumylbenzyl)-methyl-amine; 1-(m-tolyl)butan-2-ol Formula: C28H37NO MolecularWeight: 403.59948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC(=C1)C)O.CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)CNC

Isomeric SMILES

CCC(CC1=CC=CC(=C1)C)O.CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)CNC

InChI

InChI=1S/C17H21N.C11H16O/c1-17(2,15-7-5-4-6-8-15)16-11-9-14(10-12-16)13-18-3;1-3-11(12)8-10-6-4-5-9(2)7-10/h4-12,18H,13H2,1-3H3;4-7,11-12H,3,8H2,1-2H3