(E,2R)-5-(3-methylphenyl)-2-naphthalen-1-yl-pent-4-en-2-amine

Systemtic Name: (E,2R)-5-(3-methylphenyl)-2-naphthalen-1-yl-pent-4-en-2-amine Openeye Name: (E,2R)-5-(m-tolyl)-2-(1-naphthyl)pent-4-en-2-amine CAS Name: (E,2R)-5-(3-methylphenyl)-2-(1-naphthalenyl)-4-penten-2-amine IUPAC Name: (E,2R)-5-(3-methylphenyl)-2-naphthalen-1-ylpent-4-en-2-amine Traditional Name: [(E,1R)-1-methyl-4-(m-tolyl)-1-(1-naphthyl)but-3-enyl]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CCC(C)(C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C[C@](C)(C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C22H23N/c1-17-8-5-9-18(16-17)10-7-15-22(2,23)21-14-6-12-19-11-3-4-13-20(19)21/h3-14,16H,15,23H2,1-2H3/b10-7+/t22-/m1/s1