N-[3-[(S)-azanyl-(1-methylpyrrol-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[3-[(S)-azanyl-(1-methylpyrrol-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[3-[(S)-amino-(1-methylpyrrol-2-yl)methyl]phenyl]acetamide CAS Name: N-[3-[(S)-amino-(1-methyl-2-pyrrolyl)methyl]phenyl]acetamide IUPAC Name: N-[3-[(S)-amino-(1-methylpyrrol-2-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(S)-amino-(1-methylpyrrol-2-yl)methyl]phenyl]acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(C2=CC=CN2C)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)[C@@H](C2=CC=CN2C)N

InChI

InChI=1S/C14H17N3O/c1-10(18)16-12-6-3-5-11(9-12)14(15)13-7-4-8-17(13)2/h3-9,14H,15H2,1-2H3,(H,16,18)/t14-/m0/s1