(E)-1-phenyl-3-(phenylmethyl)nonadec-2-en-2-amine

Systemtic Name: (E)-1-phenyl-3-(phenylmethyl)nonadec-2-en-2-amine Openeye Name: (E)-3-benzyl-1-phenyl-nonadec-2-en-2-amine CAS Name: (E)-1-phenyl-3-(phenylmethyl)-2-nonadecen-2-amine IUPAC Name: (E)-3-benzyl-1-phenylnonadec-2-en-2-amine Traditional Name: [(E)-1,2-dibenzyloctadec-1-enyl]amine Formula: C32H49N MolecularWeight: 447.73816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(=C(CC1=CC=CC=C1)N)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC/C(=C(/CC1=CC=CC=C1)\N)/CC2=CC=CC=C2

InChI

InChI=1S/C32H49N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-26-31(27-29-22-17-15-18-23-29)32(33)28-30-24-19-16-20-25-30/h15-20,22-25H,2-14,21,26-28,33H2,1H3/b32-31+