(1S)-1-cyclopropyl-2-(3-methylphenyl)ethanamine

Systemtic Name: (1S)-1-cyclopropyl-2-(3-methylphenyl)ethanamine Openeye Name: (1S)-1-cyclopropyl-2-(m-tolyl)ethanamine CAS Name: (1S)-1-cyclopropyl-2-(3-methylphenyl)ethanamine IUPAC Name: (1S)-1-cyclopropyl-2-(3-methylphenyl)ethanamine Traditional Name: [(1S)-1-cyclopropyl-2-(m-tolyl)ethyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C2CC2)N

Isomeric SMILES

CC1=CC(=CC=C1)C[C@@H](C2CC2)N

InChI

InChI=1S/C12H17N/c1-9-3-2-4-10(7-9)8-12(13)11-5-6-11/h2-4,7,11-12H,5-6,8,13H2,1H3/t12-/m0/s1