N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: N-benzyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: N-benzyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: benzyl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2)NCC4=CC=CC=C4

InChI

InChI=1S/C19H20N2/c1-2-7-14(8-3-1)13-20-18-12-6-10-16-15-9-4-5-11-17(15)21-19(16)18/h1-5,7-9,11,18,20-21H,6,10,12-13H2