2-[9-[(3-methoxyphenyl)methyl]carbazol-4-yl]oxyethanamine

Systemtic Name: 2-[9-[(3-methoxyphenyl)methyl]carbazol-4-yl]oxyethanamine Openeye Name: 2-[9-[(3-methoxyphenyl)methyl]carbazol-4-yl]oxyethanamine CAS Name: 2-[[9-[(3-methoxyphenyl)methyl]-4-carbazolyl]oxy]ethanamine IUPAC Name: 2-[9-[(3-methoxyphenyl)methyl]carbazol-4-yl]oxyethanamine Traditional Name: 2-(9-m-anisylcarbazol-4-yl)oxyethylamine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(C4=CC=CC=C42)C(=CC=C3)OCCN

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(C4=CC=CC=C42)C(=CC=C3)OCCN

InChI

InChI=1S/C22H22N2O2/c1-25-17-7-4-6-16(14-17)15-24-19-9-3-2-8-18(19)22-20(24)10-5-11-21(22)26-13-12-23/h2-11,14H,12-13,15,23H2,1H3