(E,2R)-N-methyl-2,4-diphenyl-N-(phenylmethyl)non-3-en-1-amine

Systemtic Name: (E,2R)-N-methyl-2,4-diphenyl-N-(phenylmethyl)non-3-en-1-amine Openeye Name: (E,2R)-N-benzyl-N-methyl-2,4-diphenyl-non-3-en-1-amine CAS Name: (E,2R)-N-methyl-2,4-diphenyl-N-(phenylmethyl)-3-nonen-1-amine IUPAC Name: (E,2R)-N-benzyl-N-methyl-2,4-diphenylnon-3-en-1-amine Traditional Name: benzyl-[(E,2R)-2,4-diphenylnon-3-enyl]-methyl-amine Formula: C29H35N MolecularWeight: 397.5949

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC(CN(C)CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C(=C\[C@@H](CN(C)CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C29H35N/c1-3-4-8-21-28(26-17-11-6-12-18-26)22-29(27-19-13-7-14-20-27)24-30(2)23-25-15-9-5-10-16-25/h5-7,9-20,22,29H,3-4,8,21,23-24H2,1-2H3/b28-22+/t29-/m0/s1