N-[(4-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Openeye Name: N-[(4-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS Name: N-[(4-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Traditional Name: p-anisyl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine hydrochloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCCC3=C2NC4=CC=CC=C34.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCCC3=C2NC4=CC=CC=C34.Cl

InChI

InChI=1S/C20H22N2O.ClH/c1-23-15-11-9-14(10-12-15)13-21-19-8-4-6-17-16-5-2-3-7-18(16)22-20(17)19;/h2-3,5,7,9-12,19,21-22H,4,6,8,13H2,1H3;1H