(E)-N-[1-(3-methoxyphenyl)ethyl]-4-(3-methylphenyl)but-3-en-2-amine

Systemtic Name: (E)-N-[1-(3-methoxyphenyl)ethyl]-4-(3-methylphenyl)but-3-en-2-amine Openeye Name: (E)-N-[1-(3-methoxyphenyl)ethyl]-4-(m-tolyl)but-3-en-2-amine CAS Name: (E)-N-[1-(3-methoxyphenyl)ethyl]-4-(3-methylphenyl)-3-buten-2-amine IUPAC Name: (E)-N-[1-(3-methoxyphenyl)ethyl]-4-(3-methylphenyl)but-3-en-2-amine Traditional Name: 1-(3-methoxyphenyl)ethyl-[(E)-1-methyl-3-(m-tolyl)allyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-15-7-5-8-18(13-15)12-11-16(2)21-17(3)19-9-6-10-20(14-19)22-4/h5-14,16-17,21H,1-4H3/b12-11+