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

Systemtic Name: (1-phosphonatocyclohexyl)-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]azanium Openeye Name: (1-phosphonatocyclohexyl)-[[(1S)-tetralin-1-yl]methyl]ammonium CAS Name: (1-phosphonatocyclohexyl)-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ammonium IUPAC Name: (1-phosphonatocyclohexyl)-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]azanium Traditional Name: (1-phosphonatocyclohexyl)-[[(1S)-tetralin-1-yl]methyl]ammonium Formula: C17H25NO3P- MolecularWeight: 322.359061

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)([NH2+]CC2CCCC3=CC=CC=C23)P(=O)([O-])[O-]

Isomeric SMILES

C1CCC(CC1)([NH2+]C[C@H]2CCCC3=CC=CC=C23)P(=O)([O-])[O-]

InChI

InChI=1S/C17H26NO3P/c19-22(20,21)17(11-4-1-5-12-17)18-13-15-9-6-8-14-7-2-3-10-16(14)15/h2-3,7,10,15,18H,1,4-6,8-9,11-13H2,(H2,19,20,21)/p-1/t15-/m1/s1