3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-nitrophenyl)ethyl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-nitrophenyl)ethyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-nitrophenyl)ethyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-nitrophenyl)ethyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-nitrophenyl)ethyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-nitrophenyl)ethyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])[NH2+]CCCOCC2CC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1[N+](=O)[O-])[NH2+]CCCOCC2CC2

InChI

InChI=1S/C15H22N2O3/c1-12(14-5-2-3-6-15(14)17(18)19)16-9-4-10-20-11-13-7-8-13/h2-3,5-6,12-13,16H,4,7-11H2,1H3/p+1/t12-/m0/s1