[(3R)-3-[methyl-(phenylmethyl)amino]-3-pyridin-4-yl-propyl]azanium

Systemtic Name: [(3R)-3-[methyl-(phenylmethyl)amino]-3-pyridin-4-yl-propyl]azanium Openeye Name: [(3R)-3-[benzyl(methyl)amino]-3-(4-pyridyl)propyl]ammonium CAS Name: [(3R)-3-[methyl-(phenylmethyl)amino]-3-pyridin-4-ylpropyl]ammonium IUPAC Name: [(3R)-3-[benzyl(methyl)amino]-3-pyridin-4-ylpropyl]azanium Traditional Name: [(3R)-3-[benzyl(methyl)amino]-3-(4-pyridyl)propyl]ammonium Formula: C16H22N3+ MolecularWeight: 256.36598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CC[NH3+])C2=CC=NC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CC[NH3+])C2=CC=NC=C2

InChI

InChI=1S/C16H21N3/c1-19(13-14-5-3-2-4-6-14)16(7-10-17)15-8-11-18-12-9-15/h2-6,8-9,11-12,16H,7,10,13,17H2,1H3/p+1/t16-/m1/s1