(3S)-N-(4-ethylphenyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine

Systemtic Name: (3S)-N-(4-ethylphenyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine Openeye Name: (3S)-1-benzyl-N-(4-ethylphenyl)pyrrolidin-1-ium-3-amine CAS Name: (3S)-N-(4-ethylphenyl)-1-(phenylmethyl)-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-(4-ethylphenyl)pyrrolidin-1-ium-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-(4-ethylphenyl)amine Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H]2CC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-2-16-8-10-18(11-9-16)20-19-12-13-21(15-19)14-17-6-4-3-5-7-17/h3-11,19-20H,2,12-15H2,1H3/p+1/t19-/m0/s1