(3-cyanophenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (3-cyanophenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (3-cyanophenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (3-cyanophenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (3-cyanophenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (3-cyanobenzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H18N2/c19-12-14-5-3-6-15(11-14)13-20-18-10-4-8-16-7-1-2-9-17(16)18/h1-3,5-7,9,11,18,20H,4,8,10,13H2/p+1/t18-/m0/s1