(E)-3-(3-methylphenyl)prop-2-en-1-amine

Systemtic Name: (E)-3-(3-methylphenyl)prop-2-en-1-amine Openeye Name: (E)-3-(m-tolyl)prop-2-en-1-amine CAS Name: (E)-3-(3-methylphenyl)-2-propen-1-amine IUPAC Name: (E)-3-(3-methylphenyl)prop-2-en-1-amine Traditional Name: [(E)-3-(m-tolyl)allyl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CCN

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-9-4-2-5-10(8-9)6-3-7-11/h2-6,8H,7,11H2,1H3/b6-3+