(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyl-[(1R)-1-naphthalen-2-ylethyl]azanium

Systemtic Name: (5-cyano-1,2-dimethyl-pyrrol-3-yl)methyl-[(1R)-1-naphthalen-2-ylethyl]azanium Openeye Name: (5-cyano-1,2-dimethyl-pyrrol-3-yl)methyl-[(1R)-1-(2-naphthyl)ethyl]ammonium CAS Name: (5-cyano-1,2-dimethyl-3-pyrrolyl)methyl-[(1R)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: (5-cyano-1,2-dimethylpyrrol-3-yl)methyl-[(1R)-1-naphthalen-2-ylethyl]azanium Traditional Name: (5-cyano-1,2-dimethyl-pyrrol-3-yl)methyl-[(1R)-1-(2-naphthyl)ethyl]ammonium Formula: C20H22N3+ MolecularWeight: 304.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C[NH2+]C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=C(N1C)C#N)C[NH2+][C@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21N3/c1-14(17-9-8-16-6-4-5-7-18(16)10-17)22-13-19-11-20(12-21)23(3)15(19)2/h4-11,14,22H,13H2,1-3H3/p+1/t14-/m1/s1