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

Systemtic Name: N-[(4-methoxyphenyl)methoxy]-3,4-dihydro-2H-carbazol-1-amine Openeye Name: N-[(4-methoxyphenyl)methoxy]-3,4-dihydro-2H-carbazol-1-amine CAS Name: N-[(4-methoxyphenyl)methoxy]-3,4-dihydro-2H-carbazol-1-amine IUPAC Name: N-[(4-methoxyphenyl)methoxy]-3,4-dihydro-2H-carbazol-1-amine Traditional Name: 3,4-dihydro-2H-carbazol-1-yl(p-anisyloxy)amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CONC2=C3C(=C4C=CC=CC4=N3)CCC2

Isomeric SMILES

COC1=CC=C(C=C1)CONC2=C3C(=C4C=CC=CC4=N3)CCC2

InChI

InChI=1S/C20H20N2O2/c1-23-15-11-9-14(10-12-15)13-24-22-19-8-4-6-17-16-5-2-3-7-18(16)21-20(17)19/h2-3,5,7,9-12,22H,4,6,8,13H2,1H3