3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CCCOCC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]CCCOCC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O3/c1-12-4-7-15(10-16(12)18(19)20)13(2)17-8-3-9-21-11-14-5-6-14/h4,7,10,13-14,17H,3,5-6,8-9,11H2,1-2H3/p+1/t13-/m0/s1