diethyl-[(4S)-4-[[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonio]pentyl]ammonium Formula: C18H34N2O+2 MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O/c1-6-20(7-2)12-8-9-15(4)19-16(5)17-11-10-14(3)13-18(17)21/h10-11,13,15-16,19,21H,6-9,12H2,1-5H3/p+2/t15-,16+/m0/s1