[(4S)-4-(4-methylphenyl)-4-pyrrolidin-1-ium-1-yl-butyl]azanium

Systemtic Name: [(4S)-4-(4-methylphenyl)-4-pyrrolidin-1-ium-1-yl-butyl]azanium Openeye Name: [(4S)-4-(p-tolyl)-4-pyrrolidin-1-ium-1-yl-butyl]ammonium CAS Name: [(4S)-4-(4-methylphenyl)-4-(1-pyrrolidin-1-iumyl)butyl]ammonium IUPAC Name: [(4S)-4-(4-methylphenyl)-4-pyrrolidin-1-ium-1-ylbutyl]azanium Traditional Name: [(4S)-4-(p-tolyl)-4-pyrrolidin-1-ium-1-yl-butyl]ammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC[NH3+])[NH+]2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCC[NH3+])[NH+]2CCCC2

InChI

InChI=1S/C15H24N2/c1-13-6-8-14(9-7-13)15(5-4-10-16)17-11-2-3-12-17/h6-9,15H,2-5,10-12,16H2,1H3/p+2/t15-/m0/s1