[(2R)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-phenylbutyl]azanium

Systemtic Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-phenylbutyl]azanium Openeye Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-phenylbutyl]ammonium CAS Name: [(2R)-1-ethyl-2-pyrrolidinyl]methyl-[(1S)-1-phenylbutyl]ammonium IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-phenylbutyl]azanium Traditional Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-phenylbutyl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CC2CCCN2CC

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-3-9-17(15-10-6-5-7-11-15)18-14-16-12-8-13-19(16)4-2/h5-7,10-11,16-18H,3-4,8-9,12-14H2,1-2H3/p+1/t16-,17+/m1/s1