(3R)-N-[(1S)-1-phenylpropyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(1S)-1-phenylpropyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1S)-1-phenylpropyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(1S)-1-phenylpropyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(1S)-1-phenylpropyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1S)-1-phenylpropyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C16H24N2/c1-2-15(13-6-4-3-5-7-13)17-16-12-18-10-8-14(16)9-11-18/h3-7,14-17H,2,8-12H2,1H3/p+1/t15-,16-/m0/s1