N-(4-methyl-1-phenyl-hex-5-en-3-yl)aniline

Systemtic Name: N-(4-methyl-1-phenyl-hex-5-en-3-yl)aniline Openeye Name: N-(2-methyl-1-phenethyl-but-3-enyl)aniline CAS Name: N-(4-methyl-1-phenylhex-5-en-3-yl)aniline IUPAC Name: N-(4-methyl-1-phenylhex-5-en-3-yl)aniline Traditional Name: (2-methyl-1-phenethyl-but-3-enyl)-phenyl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CCC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C=C)C(CCC1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N/c1-3-16(2)19(20-18-12-8-5-9-13-18)15-14-17-10-6-4-7-11-17/h3-13,16,19-20H,1,14-15H2,2H3