(E)-4-(4-methoxyphenyl)-3-methyl-1-phenyl-but-2-en-1-amine

Systemtic Name: (E)-4-(4-methoxyphenyl)-3-methyl-1-phenyl-but-2-en-1-amine Openeye Name: (E)-4-(4-methoxyphenyl)-3-methyl-1-phenyl-but-2-en-1-amine CAS Name: (E)-4-(4-methoxyphenyl)-3-methyl-1-phenyl-2-buten-1-amine IUPAC Name: (E)-4-(4-methoxyphenyl)-3-methyl-1-phenylbut-2-en-1-amine Traditional Name: [(E)-4-(4-methoxyphenyl)-3-methyl-1-phenyl-but-2-enyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1)N)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\C(C1=CC=CC=C1)N)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO/c1-14(12-15-8-10-17(20-2)11-9-15)13-18(19)16-6-4-3-5-7-16/h3-11,13,18H,12,19H2,1-2H3/b14-13+