(3S)-N-(3-ethynylphenyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine

Systemtic Name: (3S)-N-(3-ethynylphenyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine Openeye Name: (3S)-1-benzyl-N-(3-ethynylphenyl)pyrrolidin-1-ium-3-amine CAS Name: (3S)-N-(3-ethynylphenyl)-1-(phenylmethyl)-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-(3-ethynylphenyl)pyrrolidin-1-ium-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-(3-ethynylphenyl)amine Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC2CC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

C#CC1=CC(=CC=C1)N[C@H]2CC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2/c1-2-16-9-6-10-18(13-16)20-19-11-12-21(15-19)14-17-7-4-3-5-8-17/h1,3-10,13,19-20H,11-12,14-15H2/p+1/t19-/m0/s1