diethyl-[(4S)-4-[[(1R)-1-(3-hydroxyphenyl)ethyl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(1R)-1-(3-hydroxyphenyl)ethyl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R)-1-(3-hydroxyphenyl)ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(1R)-1-(3-hydroxyphenyl)ethyl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(1R)-1-(3-hydroxyphenyl)ethyl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R)-1-(3-hydroxyphenyl)ethyl]ammonio]pentyl]ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/c1-5-19(6-2)12-8-9-14(3)18-15(4)16-10-7-11-17(20)13-16/h7,10-11,13-15,18,20H,5-6,8-9,12H2,1-4H3/p+2/t14-,15+/m0/s1