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

Systemtic Name: 2-[9-[(4-methylphenyl)methyl]carbazol-4-yl]oxyethanamine Openeye Name: 2-[9-(p-tolylmethyl)carbazol-4-yl]oxyethanamine CAS Name: 2-[[9-[(4-methylphenyl)methyl]-4-carbazolyl]oxy]ethanamine IUPAC Name: 2-[9-[(4-methylphenyl)methyl]carbazol-4-yl]oxyethanamine Traditional Name: 2-[9-(4-methylbenzyl)carbazol-4-yl]oxyethylamine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C42)C(=CC=C3)OCCN

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C42)C(=CC=C3)OCCN

InChI

InChI=1S/C22H22N2O/c1-16-9-11-17(12-10-16)15-24-19-6-3-2-5-18(19)22-20(24)7-4-8-21(22)25-14-13-23/h2-12H,13-15,23H2,1H3