[cyclohexyl(phenyl)methyl]benzene; N-methoxy-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: [cyclohexyl(phenyl)methyl]benzene; N-methoxy-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-methoxy-1-phenyl-methanamine; [cyclohexyl(phenyl)methyl]benzene CAS Name: [cyclohexyl(phenyl)methyl]benzene; N-methoxy-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-methoxy-1-phenylmethanamine; [cyclohexyl(phenyl)methyl]benzene Traditional Name: [cyclohexyl(phenyl)methyl]benzene; dibenzyl(methoxy)amine Formula: C34H39NO MolecularWeight: 477.67956

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Descriptors Computed from Structure

Canonical SMILES:

CON(CC1=CC=CC=C1)CC2=CC=CC=C2.C1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CON(CC1=CC=CC=C1)CC2=CC=CC=C2.C1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22.C15H17NO/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-17-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15/h1-2,4-7,10-13,18-19H,3,8-9,14-15H2;2-11H,12-13H2,1H3