(E)-2-methyl-3-phenyl-N-(4-phenylbutyl)prop-2-en-1-amine

Systemtic Name: (E)-2-methyl-3-phenyl-N-(4-phenylbutyl)prop-2-en-1-amine Openeye Name: (E)-2-methyl-3-phenyl-N-(4-phenylbutyl)prop-2-en-1-amine CAS Name: (E)-2-methyl-3-phenyl-N-(4-phenylbutyl)-2-propen-1-amine IUPAC Name: (E)-2-methyl-3-phenyl-N-(4-phenylbutyl)prop-2-en-1-amine Traditional Name: [(E)-2-methyl-3-phenyl-allyl]-(4-phenylbutyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNCCCCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CNCCCCC2=CC=CC=C2

InChI

InChI=1S/C20H25N/c1-18(16-20-13-6-3-7-14-20)17-21-15-9-8-12-19-10-4-2-5-11-19/h2-7,10-11,13-14,16,21H,8-9,12,15,17H2,1H3/b18-16+