(4-methylphenyl)methyl-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium Openeye Name: [(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(2R)-3-methyl-2-(1-pyrrolidinyl)butyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(2R)-3-methyl-2-pyrrolidin-1-ylbutyl]azanium Traditional Name: (4-methylbenzyl)-[(2R)-3-methyl-2-pyrrolidino-butyl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC(C(C)C)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]C[C@@H](C(C)C)N2CCCC2

InChI

InChI=1S/C17H28N2/c1-14(2)17(19-10-4-5-11-19)13-18-12-16-8-6-15(3)7-9-16/h6-9,14,17-18H,4-5,10-13H2,1-3H3/p+1/t17-/m0/s1