7-methyloctyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: 7-methyloctyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: 7-methyloctyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: 7-methyloctyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: 7-methyloctyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: 7-methyloctyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC[NH2+]C(C)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CCCCCCC(C)C

InChI

InChI=1S/C17H28N2O2/c1-14(2)9-6-4-5-7-12-18-15(3)16-10-8-11-17(13-16)19(20)21/h8,10-11,13-15,18H,4-7,9,12H2,1-3H3/p+1/t15-/m1/s1