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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1=CC=CC=C1)N

Isomeric SMILES

CC(=C)C(C1=CC=CC=C1)N

InChI

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