[(2R)-4-phenylbutan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(2-pyrrolidinoethyl)ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CCN2CCCC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CCN2CCCC2

InChI

InChI=1S/C16H26N2/c1-15(9-10-16-7-3-2-4-8-16)17-11-14-18-12-5-6-13-18/h2-4,7-8,15,17H,5-6,9-14H2,1H3/p+1/t15-/m1/s1