(2S)-2-(furan-2-yl)-N-[(1S)-1-phenylethyl]-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (2S)-2-(furan-2-yl)-N-[(1S)-1-phenylethyl]-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (2S)-2-(2-furyl)-N-[(1S)-1-phenylethyl]-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (2S)-2-(2-furanyl)-N-[(1S)-1-phenylethyl]-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (2S)-2-(furan-2-yl)-N-[(1S)-1-phenylethyl]-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [(2S)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-[(1S)-1-phenylethyl]amine Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(C2=CC=CO2)[NH+]3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC[C@@H](C2=CC=CO2)[NH+]3CCCC3

InChI

InChI=1S/C18H24N2O/c1-15(16-8-3-2-4-9-16)19-14-17(18-10-7-13-21-18)20-11-5-6-12-20/h2-4,7-10,13,15,17,19H,5-6,11-12,14H2,1H3/p+1/t15-,17-/m0/s1