pyridin-3-ylmethyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium

Systemtic Name: pyridin-3-ylmethyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Openeye Name: 3-pyridylmethyl-[(1S)-1-tetralin-6-ylethyl]ammonium CAS Name: 3-pyridinylmethyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ammonium IUPAC Name: pyridin-3-ylmethyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Traditional Name: 3-pyridylmethyl-[(1S)-1-tetralin-6-ylethyl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCCC2)C=C1)[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C18H22N2/c1-14(20-13-15-5-4-10-19-12-15)17-9-8-16-6-2-3-7-18(16)11-17/h4-5,8-12,14,20H,2-3,6-7,13H2,1H3/p+1/t14-/m0/s1