N-methyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine

Systemtic Name: N-methyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine Openeye Name: N-methyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine CAS Name: N-methyl-N-[(1S)-1-phenylethyl]-2-propen-1-amine IUPAC Name: N-methyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine Traditional Name: allyl-methyl-[(1S)-1-phenylethyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)CC=C

InChI

InChI=1S/C12H17N/c1-4-10-13(3)11(2)12-8-6-5-7-9-12/h4-9,11H,1,10H2,2-3H3/t11-/m0/s1