(E)-N-methyl-2-phenyl-prop-1-en-1-amine

Systemtic Name: (E)-N-methyl-2-phenyl-prop-1-en-1-amine Openeye Name: (E)-N-methyl-2-phenyl-prop-1-en-1-amine CAS Name: (E)-N-methyl-2-phenyl-1-propen-1-amine IUPAC Name: (E)-N-methyl-2-phenylprop-1-en-1-amine Traditional Name: methyl-[(E)-2-phenylprop-1-enyl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC)C1=CC=CC=C1

Isomeric SMILES

C/C(=C\NC)/C1=CC=CC=C1

InChI

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