N-methyl-1-phenyl-prop-2-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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