N'-[(9-ethylcarbazol-3-yl)methyl]-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[(9-ethylcarbazol-3-yl)methyl]-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N'-[(9-ethylcarbazol-3-yl)methyl]ethane-1,2-diamine CAS Name: N'-[(9-ethyl-3-carbazolyl)methyl]-N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(9-ethylcarbazol-3-yl)methyl]-N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-benzoxy-3-methoxy-benzyl)-[(9-ethylcarbazol-3-yl)methyl]amine Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN(CCN)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN(CCN)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC=CC=C51

InChI

InChI=1S/C32H35N3O2/c1-3-35-29-12-8-7-11-27(29)28-19-25(13-15-30(28)35)21-34(18-17-33)22-26-14-16-31(32(20-26)36-2)37-23-24-9-5-4-6-10-24/h4-16,19-20H,3,17-18,21-23,33H2,1-2H3