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

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CC2CCCN2CC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]C[C@@H]2CCCN2CC

InChI

InChI=1S/C17H28N2/c1-4-15-8-10-16(11-9-15)14(3)18-13-17-7-6-12-19(17)5-2/h8-11,14,17-18H,4-7,12-13H2,1-3H3/p+1/t14-,17-/m0/s1