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

Systemtic Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(4-propoxyphenyl)methyl]azanium Openeye Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(4-propoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-ethyl-2-pyrrolidinyl]methyl-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(4-propoxyphenyl)methyl]azanium Traditional Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-(4-propoxybenzyl)ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-3-12-20-17-9-7-15(8-10-17)13-18-14-16-6-5-11-19(16)4-2/h7-10,16,18H,3-6,11-14H2,1-2H3/p+1/t16-/m1/s1