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

Systemtic Name: diethyl-[(4S)-4-[[(1R)-1-(3-methoxyphenyl)ethyl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R)-1-(3-methoxyphenyl)ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(1R)-1-(3-methoxyphenyl)ethyl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(1R)-1-(3-methoxyphenyl)ethyl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R)-1-(3-methoxyphenyl)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=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O/c1-6-20(7-2)13-9-10-15(3)19-16(4)17-11-8-12-18(14-17)21-5/h8,11-12,14-16,19H,6-7,9-10,13H2,1-5H3/p+2/t15-,16+/m0/s1