4-[2-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl-methyl-amino]ethyl]-2-nitro-aniline

Systemtic Name: 4-[2-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl-methyl-amino]ethyl]-2-nitro-aniline Openeye Name: 4-[2-[[(1R)-5-methoxytetralin-1-yl]methyl-methyl-amino]ethyl]-2-nitro-aniline CAS Name: 4-[2-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl-methylamino]ethyl]-2-nitroaniline IUPAC Name: 4-[2-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl-methylamino]ethyl]-2-nitroaniline Traditional Name: 2-(4-amino-3-nitro-phenyl)ethyl-[[(1R)-5-methoxytetralin-1-yl]methyl]-methyl-amine Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)N)[N+](=O)[O-])CC2CCCC3=C2C=CC=C3OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)N)[N+](=O)[O-])C[C@@H]2CCCC3=C2C=CC=C3OC

InChI

InChI=1S/C21H27N3O3/c1-23(12-11-15-9-10-19(22)20(13-15)24(25)26)14-16-5-3-7-18-17(16)6-4-8-21(18)27-2/h4,6,8-10,13,16H,3,5,7,11-12,14,22H2,1-2H3/t16-/m0/s1