(E)-N-[(2-methylphenyl)methyl]prop-1-en-1-amine

Systemtic Name: (E)-N-[(2-methylphenyl)methyl]prop-1-en-1-amine Openeye Name: (E)-N-(o-tolylmethyl)prop-1-en-1-amine CAS Name: (E)-N-[(2-methylphenyl)methyl]-1-propen-1-amine IUPAC Name: (E)-N-[(2-methylphenyl)methyl]prop-1-en-1-amine Traditional Name: (2-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=C1C

Isomeric SMILES

C/C=C/NCC1=CC=CC=C1C

InChI

InChI=1S/C11H15N/c1-3-8-12-9-11-7-5-4-6-10(11)2/h3-8,12H,9H2,1-2H3/b8-3+