2-(10-azaspiro[5.5]undecan-10-ylmethyl)-4-bromanyl-3-methyl-6-nitro-aniline

Systemtic Name: 2-(10-azaspiro[5.5]undecan-10-ylmethyl)-4-bromanyl-3-methyl-6-nitro-aniline Openeye Name: 2-(10-azaspiro[5.5]undecan-10-ylmethyl)-4-bromo-3-methyl-6-nitro-aniline CAS Name: 2-(10-azaspiro[5.5]undecan-10-ylmethyl)-4-bromo-3-methyl-6-nitroaniline IUPAC Name: 2-(10-azaspiro[5.5]undecan-10-ylmethyl)-4-bromo-3-methyl-6-nitroaniline Traditional Name: [2-(10-azaspiro[5.5]undecan-10-ylmethyl)-4-bromo-3-methyl-6-nitro-phenyl]amine Formula: C18H26BrN3O2 MolecularWeight: 396.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1CN2CCCC3(C2)CCCCC3)N)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C(=C1CN2CCCC3(C2)CCCCC3)N)[N+](=O)[O-])Br

InChI

InChI=1S/C18H26BrN3O2/c1-13-14(17(20)16(22(23)24)10-15(13)19)11-21-9-5-8-18(12-21)6-3-2-4-7-18/h10H,2-9,11-12,20H2,1H3