N-[(3-methylphenyl)methoxy]-3,4-dihydro-2H-carbazol-1-amine

Systemtic Name: N-[(3-methylphenyl)methoxy]-3,4-dihydro-2H-carbazol-1-amine Openeye Name: N-(m-tolylmethoxy)-3,4-dihydro-2H-carbazol-1-amine CAS Name: N-[(3-methylphenyl)methoxy]-3,4-dihydro-2H-carbazol-1-amine IUPAC Name: N-[(3-methylphenyl)methoxy]-3,4-dihydro-2H-carbazol-1-amine Traditional Name: 3,4-dihydro-2H-carbazol-1-yl-(3-methylbenzyl)oxy-amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CONC2=C3C(=C4C=CC=CC4=N3)CCC2

Isomeric SMILES

CC1=CC(=CC=C1)CONC2=C3C(=C4C=CC=CC4=N3)CCC2

InChI

InChI=1S/C20H20N2O/c1-14-6-4-7-15(12-14)13-23-22-19-11-5-9-17-16-8-2-3-10-18(16)21-20(17)19/h2-4,6-8,10,12,22H,5,9,11,13H2,1H3