(3-cyanophenyl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: (3-cyanophenyl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: (3-cyanophenyl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: (3-cyanophenyl)methyl-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: (3-cyanophenyl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: (3-cyanobenzyl)-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C20H19N2+ MolecularWeight: 287.37826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H18N2/c1-15(22-14-17-7-4-6-16(12-17)13-21)19-11-5-9-18-8-2-3-10-20(18)19/h2-12,15,22H,14H2,1H3/p+1/t15-/m1/s1