2-[2-[[[(1R)-1-phenylethyl]amino]methyl]pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 2-[2-[[[(1R)-1-phenylethyl]amino]methyl]pyrrol-1-yl]benzenecarbonitrile Openeye Name: 2-[2-[[[(1R)-1-phenylethyl]amino]methyl]pyrrol-1-yl]benzonitrile CAS Name: 2-[2-[[[(1R)-1-phenylethyl]amino]methyl]-1-pyrrolyl]benzonitrile IUPAC Name: 2-[2-[[[(1R)-1-phenylethyl]amino]methyl]pyrrol-1-yl]benzonitrile Traditional Name: 2-[2-[[[(1R)-1-phenylethyl]amino]methyl]pyrrol-1-yl]benzonitrile Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CN2C3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC=CN2C3=CC=CC=C3C#N

InChI

InChI=1S/C20H19N3/c1-16(17-8-3-2-4-9-17)22-15-19-11-7-13-23(19)20-12-6-5-10-18(20)14-21/h2-13,16,22H,15H2,1H3/t16-/m1/s1