(E)-1-(2-methylphenyl)prop-1-en-2-amine

Systemtic Name: (E)-1-(2-methylphenyl)prop-1-en-2-amine Openeye Name: (E)-1-(o-tolyl)prop-1-en-2-amine CAS Name: (E)-1-(2-methylphenyl)-1-propen-2-amine IUPAC Name: (E)-1-(2-methylphenyl)prop-1-en-2-amine Traditional Name: [(E)-1-methyl-2-(o-tolyl)vinyl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C)N

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C)/N

InChI

InChI=1S/C10H13N/c1-8-5-3-4-6-10(8)7-9(2)11/h3-7H,11H2,1-2H3/b9-7+