4-[cyclohexyl(methyl)amino]-2-[ethoxycarbonyl-(phenylmethyl)amino]-3-methoxy-benzenediazonium

Systemtic Name: 4-[cyclohexyl(methyl)amino]-2-[ethoxycarbonyl-(phenylmethyl)amino]-3-methoxy-benzenediazonium Openeye Name: 2-[benzyl(ethoxycarbonyl)amino]-4-[cyclohexyl(methyl)amino]-3-methoxy-benzenediazonium CAS Name: 4-[cyclohexyl(methyl)amino]-2-[ethoxycarbonyl-(phenylmethyl)amino]-3-methoxybenzenediazonium IUPAC Name: 2-[benzyl(ethoxycarbonyl)amino]-4-[cyclohexyl(methyl)amino]-3-methoxybenzenediazonium Traditional Name: 2-[benzyl(carbethoxy)amino]-4-[cyclohexyl(methyl)amino]-3-methoxy-benzenediazonium Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1=CC=CC=C1)C2=C(C=CC(=C2OC)N(C)C3CCCCC3)[N+]#N

Isomeric SMILES

CCOC(=O)N(CC1=CC=CC=C1)C2=C(C=CC(=C2OC)N(C)C3CCCCC3)[N+]#N

InChI

InChI=1S/C24H31N4O3/c1-4-31-24(29)28(17-18-11-7-5-8-12-18)22-20(26-25)15-16-21(23(22)30-3)27(2)19-13-9-6-10-14-19/h5,7-8,11-12,15-16,19H,4,6,9-10,13-14,17H2,1-3H3/q+1