(4-methyl-1-phosphonato-cyclohexyl)-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]azanium

Systemtic Name: (4-methyl-1-phosphonato-cyclohexyl)-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]azanium Openeye Name: (4-methyl-1-phosphonato-cyclohexyl)-[[(1S)-tetralin-1-yl]methyl]ammonium CAS Name: (4-methyl-1-phosphonatocyclohexyl)-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ammonium IUPAC Name: (4-methyl-1-phosphonatocyclohexyl)-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]azanium Traditional Name: (4-methyl-1-phosphonato-cyclohexyl)-[[(1S)-tetralin-1-yl]methyl]ammonium Formula: C18H27NO3P- MolecularWeight: 336.385641

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)([NH2+]CC2CCCC3=CC=CC=C23)P(=O)([O-])[O-]

Isomeric SMILES

CC1CCC(CC1)([NH2+]C[C@H]2CCCC3=CC=CC=C23)P(=O)([O-])[O-]

InChI

InChI=1S/C18H28NO3P/c1-14-9-11-18(12-10-14,23(20,21)22)19-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-3,5,8,14,16,19H,4,6-7,9-13H2,1H3,(H2,20,21,22)/p-1/t14?,16-,18?/m1/s1