(E)-6-methoxy-3,4-dimethyl-1-phenyl-N-(phenylmethyl)hex-3-en-2-amine

Systemtic Name: (E)-6-methoxy-3,4-dimethyl-1-phenyl-N-(phenylmethyl)hex-3-en-2-amine Openeye Name: (E)-N-benzyl-6-methoxy-3,4-dimethyl-1-phenyl-hex-3-en-2-amine CAS Name: (E)-6-methoxy-3,4-dimethyl-1-phenyl-N-(phenylmethyl)-3-hexen-2-amine IUPAC Name: (E)-N-benzyl-6-methoxy-3,4-dimethyl-1-phenylhex-3-en-2-amine Traditional Name: benzyl-[(E)-1-benzyl-5-methoxy-2,3-dimethyl-pent-2-enyl]amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(CC1=CC=CC=C1)NCC2=CC=CC=C2)CCOC

Isomeric SMILES

C/C(=C(/C)\C(CC1=CC=CC=C1)NCC2=CC=CC=C2)/CCOC

InChI

InChI=1S/C22H29NO/c1-18(14-15-24-3)19(2)22(16-20-10-6-4-7-11-20)23-17-21-12-8-5-9-13-21/h4-13,22-23H,14-17H2,1-3H3/b19-18+