[(2S)-4-(4-methoxyphenyl)butan-2-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2S)-4-(4-methoxyphenyl)butan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-(3-pyridylmethyl)ammonium CAS Name: [(2S)-4-(4-methoxyphenyl)butan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2S)-4-(4-methoxyphenyl)butan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-(3-pyridylmethyl)ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OC)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C17H22N2O/c1-14(19-13-16-4-3-11-18-12-16)5-6-15-7-9-17(20-2)10-8-15/h3-4,7-12,14,19H,5-6,13H2,1-2H3/p+1/t14-/m0/s1