(E)-3-(4-methoxyphenyl)-N-methyl-6-phenyl-hex-5-en-3-amine

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-methyl-6-phenyl-hex-5-en-3-amine Openeye Name: (E)-3-(4-methoxyphenyl)-N-methyl-6-phenyl-hex-5-en-3-amine CAS Name: (E)-3-(4-methoxyphenyl)-N-methyl-6-phenyl-5-hexen-3-amine IUPAC Name: (E)-3-(4-methoxyphenyl)-N-methyl-6-phenylhex-5-en-3-amine Traditional Name: [(E)-1-ethyl-1-(4-methoxyphenyl)-4-phenyl-but-3-enyl]-methyl-amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=CC1=CC=CC=C1)(C2=CC=C(C=C2)OC)NC

Isomeric SMILES

CCC(C/C=C/C1=CC=CC=C1)(C2=CC=C(C=C2)OC)NC

InChI

InChI=1S/C20H25NO/c1-4-20(21-2,18-12-14-19(22-3)15-13-18)16-8-11-17-9-6-5-7-10-17/h5-15,21H,4,16H2,1-3H3/b11-8+