(4-dimethylaminophenyl)methyl-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C16H22N3+ MolecularWeight: 256.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)[NH2+]CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)[NH2+]CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H21N3/c1-13(15-8-10-17-11-9-15)18-12-14-4-6-16(7-5-14)19(2)3/h4-11,13,18H,12H2,1-3H3/p+1/t13-/m0/s1