[(1S)-3-methyl-1-phenyl-butyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-(2-pyrrolidinoethyl)ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-15(2)14-17(16-8-4-3-5-9-16)18-10-13-19-11-6-7-12-19/h3-5,8-9,15,17-18H,6-7,10-14H2,1-2H3/p+1/t17-/m0/s1