diethyl-[(4S)-4-[[(1R)-1-pyridin-3-ylethyl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(1R)-1-pyridin-3-ylethyl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R)-1-(3-pyridyl)ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(1R)-1-(3-pyridinyl)ethyl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(1R)-1-pyridin-3-ylethyl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R)-1-(3-pyridyl)ethyl]ammonio]pentyl]ammonium Formula: C16H31N3+2 MolecularWeight: 265.43744

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]C(C)C1=CN=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3/c1-5-19(6-2)12-8-9-14(3)18-15(4)16-10-7-11-17-13-16/h7,10-11,13-15,18H,5-6,8-9,12H2,1-4H3/p+2/t14-,15+/m0/s1