[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-phenethyl-azanium

Systemtic Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-phenethyl-azanium Openeye Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-phenethyl-ammonium CAS Name: [(2R)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]-phenethylammonium IUPAC Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]-phenethylazanium Traditional Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-phenethyl-ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]CCC1=CC=CC=C1)[NH+]2CCCC2

Isomeric SMILES

CC(C)[C@H](C[NH2+]CCC1=CC=CC=C1)[NH+]2CCCC2

InChI

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