diethyl-[(4S)-4-[[(1R)-1-(4-ethylphenyl)ethyl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(1R)-1-(4-ethylphenyl)ethyl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R)-1-(4-ethylphenyl)ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(1R)-1-(4-ethylphenyl)ethyl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(1R)-1-(4-ethylphenyl)ethyl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R)-1-(4-ethylphenyl)ethyl]ammonio]pentyl]ammonium Formula: C19H36N2+2 MolecularWeight: 292.50254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]C(C)CCC[NH+](CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C)[NH2+][C@@H](C)CCC[NH+](CC)CC

InChI

InChI=1S/C19H34N2/c1-6-18-11-13-19(14-12-18)17(5)20-16(4)10-9-15-21(7-2)8-3/h11-14,16-17,20H,6-10,15H2,1-5H3/p+2/t16-,17+/m0/s1