[1-(4-cyanophenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [1-(4-cyanophenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [1-(4-cyanophenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [1-(4-cyanophenyl)-2-pyrrolyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [1-(4-cyanophenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [1-(4-cyanophenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]ammonium Formula: C20H20N3+ MolecularWeight: 302.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=CN2C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=CN2C3=CC=C(C=C3)C#N

InChI

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