N-methyl-1-phenyl-N-(phenylmethyl)methanamine; (1-phenylcyclohexyl)benzene

Systemtic Name: N-methyl-1-phenyl-N-(phenylmethyl)methanamine; (1-phenylcyclohexyl)benzene Openeye Name: N-benzyl-N-methyl-1-phenyl-methanamine; (1-phenylcyclohexyl)benzene CAS Name: N-methyl-1-phenyl-N-(phenylmethyl)methanamine; (1-phenylcyclohexyl)benzene IUPAC Name: N-benzyl-N-methyl-1-phenylmethanamine; (1-phenylcyclohexyl)benzene Traditional Name: dibenzyl(methyl)amine; (1-phenylcyclohexyl)benzene Formula: C33H37N MolecularWeight: 447.65358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CC=C2.C1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CC=C2.C1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20.C15H17N/c1-4-10-16(11-5-1)18(14-8-3-9-15-18)17-12-6-2-7-13-17;1-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15/h1-2,4-7,10-13H,3,8-9,14-15H2;2-11H,12-13H2,1H3