(E)-4-(3-methylphenyl)-N-(1-naphthalen-1-ylethyl)but-3-en-2-amine

Systemtic Name: (E)-4-(3-methylphenyl)-N-(1-naphthalen-1-ylethyl)but-3-en-2-amine Openeye Name: (E)-4-(m-tolyl)-N-[1-(1-naphthyl)ethyl]but-3-en-2-amine CAS Name: (E)-4-(3-methylphenyl)-N-[1-(1-naphthalenyl)ethyl]-3-buten-2-amine IUPAC Name: (E)-4-(3-methylphenyl)-N-(1-naphthalen-1-ylethyl)but-3-en-2-amine Traditional Name: [(E)-1-methyl-3-(m-tolyl)allyl]-[1-(1-naphthyl)ethyl]amine Formula: C23H25N MolecularWeight: 315.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(C)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(C)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N/c1-17-8-6-9-20(16-17)15-14-18(2)24-19(3)22-13-7-11-21-10-4-5-12-23(21)22/h4-16,18-19,24H,1-3H3/b15-14+