(E)-N-[(3-methylphenyl)methyl]prop-1-en-1-amine

Systemtic Name: (E)-N-[(3-methylphenyl)methyl]prop-1-en-1-amine Openeye Name: (E)-N-(m-tolylmethyl)prop-1-en-1-amine CAS Name: (E)-N-[(3-methylphenyl)methyl]-1-propen-1-amine IUPAC Name: (E)-N-[(3-methylphenyl)methyl]prop-1-en-1-amine Traditional Name: (3-methylbenzyl)-[(E)-prop-1-enyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNCC1=CC=CC(=C1)C

Isomeric SMILES

C/C=C/NCC1=CC=CC(=C1)C

InChI

InChI=1S/C11H15N/c1-3-7-12-9-11-6-4-5-10(2)8-11/h3-8,12H,9H2,1-2H3/b7-3+