(3S)-N-(4-methoxyphenyl)pyrrolidin-1-ium-3-amine

Systemtic Name: (3S)-N-(4-methoxyphenyl)pyrrolidin-1-ium-3-amine Openeye Name: (3S)-N-(4-methoxyphenyl)pyrrolidin-1-ium-3-amine CAS Name: (3S)-N-(4-methoxyphenyl)-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-N-(4-methoxyphenyl)pyrrolidin-1-ium-3-amine Traditional Name: (4-methoxyphenyl)-[(3S)-pyrrolidin-1-ium-3-yl]amine Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC[NH2+]C2

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CC[NH2+]C2

InChI

InChI=1S/C11H16N2O/c1-14-11-4-2-9(3-5-11)13-10-6-7-12-8-10/h2-5,10,12-13H,6-8H2,1H3/p+1/t10-/m0/s1