[(2S)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl-propan-2-yl-azanium

Systemtic Name: [(2S)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl-propan-2-yl-azanium Openeye Name: isopropyl-[[(2S)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]ammonium CAS Name: [(2S)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl-propan-2-ylammonium IUPAC Name: [(2S)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl-propan-2-ylazanium Traditional Name: isopropyl-[[(2S)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC(N2)C[NH2+]C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)CC[C@H](N2)C[NH2+]C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O2/c1-9(2)15-8-12-5-4-11-6-10(3)14(17(18)19)7-13(11)16-12/h6-7,9,12,15-16H,4-5,8H2,1-3H3/p+1/t12-/m0/s1