(1S)-1-(2-methylphenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(2-methylphenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Openeye Name: (1S)-N-[(1-methylpyrrol-2-yl)methyl]-1-(o-tolyl)ethanamine CAS Name: (1S)-1-(2-methylphenyl)-N-[(1-methyl-2-pyrrolyl)methyl]ethanamine IUPAC Name: (1S)-1-(2-methylphenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Traditional Name: (1-methylpyrrol-2-yl)methyl-[(1S)-1-(o-tolyl)ethyl]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC=CN2C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NCC2=CC=CN2C

InChI

InChI=1S/C15H20N2/c1-12-7-4-5-9-15(12)13(2)16-11-14-8-6-10-17(14)3/h4-10,13,16H,11H2,1-3H3/t13-/m0/s1