1-(9H-carbazol-3-yl)-2-cyclopentyl-ethanamine

Systemtic Name: 1-(9H-carbazol-3-yl)-2-cyclopentyl-ethanamine Openeye Name: 1-(9H-carbazol-3-yl)-2-cyclopentyl-ethanamine CAS Name: 1-(9H-carbazol-3-yl)-2-cyclopentylethanamine IUPAC Name: 1-(9H-carbazol-3-yl)-2-cyclopentylethanamine Traditional Name: [1-(9H-carbazol-3-yl)-2-cyclopentyl-ethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC3=C(C=C2)NC4=CC=CC=C43)N

Isomeric SMILES

C1CCC(C1)CC(C2=CC3=C(C=C2)NC4=CC=CC=C43)N

InChI

InChI=1S/C19H22N2/c20-17(11-13-5-1-2-6-13)14-9-10-19-16(12-14)15-7-3-4-8-18(15)21-19/h3-4,7-10,12-13,17,21H,1-2,5-6,11,20H2