[(1S)-1-pyridin-3-ylethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1S)-1-pyridin-3-ylethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S)-1-(3-pyridyl)ethyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(1S)-1-(3-pyridinyl)ethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S)-1-pyridin-3-ylethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-1-(3-pyridyl)ethyl]-[(1S)-tetralin-1-yl]ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H20N2/c1-13(15-8-5-11-18-12-15)19-17-10-4-7-14-6-2-3-9-16(14)17/h2-3,5-6,8-9,11-13,17,19H,4,7,10H2,1H3/p+1/t13-,17-/m0/s1