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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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