N-methyl-N-[[4-(3-methylphenyl)phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-methyl-N-[[4-(3-methylphenyl)phenyl]methyl]prop-2-en-1-amine Openeye Name: N-methyl-N-[[4-(m-tolyl)phenyl]methyl]prop-2-en-1-amine CAS Name: N-methyl-N-[[4-(3-methylphenyl)phenyl]methyl]-2-propen-1-amine IUPAC Name: N-methyl-N-[[4-(3-methylphenyl)phenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-methyl-[4-(m-tolyl)benzyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)CN(C)CC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)CN(C)CC=C

InChI

InChI=1S/C18H21N/c1-4-12-19(3)14-16-8-10-17(11-9-16)18-7-5-6-15(2)13-18/h4-11,13H,1,12,14H2,2-3H3