[(2R)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(2R)-1-ethyl-2-pyrrolidinyl]methyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CC2CCCN2CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]C[C@H]2CCCN2CC

InChI

InChI=1S/C18H30N2O/c1-4-13-21-18-10-8-16(9-11-18)15(3)19-14-17-7-6-12-20(17)5-2/h8-11,15,17,19H,4-7,12-14H2,1-3H3/p+1/t15-,17+/m0/s1