(S)-(3-methylphenyl)-(1-methylpyrrol-2-yl)methanamine

Systemtic Name: (S)-(3-methylphenyl)-(1-methylpyrrol-2-yl)methanamine Openeye Name: (S)-(1-methylpyrrol-2-yl)-(m-tolyl)methanamine CAS Name: (S)-(3-methylphenyl)-(1-methyl-2-pyrrolyl)methanamine IUPAC Name: (S)-(3-methylphenyl)-(1-methylpyrrol-2-yl)methanamine Traditional Name: [(S)-(1-methylpyrrol-2-yl)-(m-tolyl)methyl]amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CN2C)N

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C2=CC=CN2C)N

InChI

InChI=1S/C13H16N2/c1-10-5-3-6-11(9-10)13(14)12-7-4-8-15(12)2/h3-9,13H,14H2,1-2H3/t13-/m0/s1