(1S)-1-(2-methylphenyl)prop-2-yn-1-amine

Systemtic Name: (1S)-1-(2-methylphenyl)prop-2-yn-1-amine Openeye Name: (1S)-1-(o-tolyl)prop-2-yn-1-amine CAS Name: (1S)-1-(2-methylphenyl)-2-propyn-1-amine IUPAC Name: (1S)-1-(2-methylphenyl)prop-2-yn-1-amine Traditional Name: [(1S)-1-(o-tolyl)prop-2-ynyl]amine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#C)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11N/c1-3-10(11)9-7-5-4-6-8(9)2/h1,4-7,10H,11H2,2H3/t10-/m0/s1