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

Systemtic Name: 1-ethyl-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 1-ethyl-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 1-ethyl-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 1-ethyl-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (1-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-(1-phenylethyl)amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CC2=C1NC3=CC=CC=C23)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC1CC(CC2=C1NC3=CC=CC=C23)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2/c1-3-16-13-18(23-15(2)17-9-5-4-6-10-17)14-20-19-11-7-8-12-21(19)24-22(16)20/h4-12,15-16,18,23-24H,3,13-14H2,1-2H3