[(1S)-1-(4-hydroxyphenyl)propyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[(2S)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]azanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)[NH2+]CC(C(C)C)[NH+]2CCCC2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)O)[NH2+]C[C@H](C(C)C)[NH+]2CCCC2

InChI

InChI=1S/C18H30N2O/c1-4-17(15-7-9-16(21)10-8-15)19-13-18(14(2)3)20-11-5-6-12-20/h7-10,14,17-19,21H,4-6,11-13H2,1-3H3/p+2/t17-,18+/m0/s1