[(2S)-1-[3-(4-methylphenyl)propyl]pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-[3-(4-methylphenyl)propyl]pyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-[3-(p-tolyl)propyl]pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[3-(4-methylphenyl)propyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-[3-(4-methylphenyl)propyl]pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-[3-(p-tolyl)propyl]pyrrolidin-2-yl]methylammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCN2CCCC2C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CCCN2CCC[C@H]2C[NH3+]

InChI

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