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

Systemtic Name: N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: 1-phenylethyl(2,3,4,9-tetrahydro-1H-carbazol-3-yl)amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C20H22N2/c1-14(15-7-3-2-4-8-15)21-16-11-12-20-18(13-16)17-9-5-6-10-19(17)22-20/h2-10,14,16,21-22H,11-13H2,1H3