6-bromanyl-N-methyl-N-phenethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: 6-bromanyl-N-methyl-N-phenethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 6-bromo-N-methyl-N-phenethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 6-bromo-N-methyl-N-phenethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: 6-bromo-N-methyl-N-phenethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-methyl-phenethyl-amine Formula: C21H23BrN2 MolecularWeight: 383.32472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCCC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCCC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H23BrN2/c1-24(13-12-15-6-3-2-4-7-15)20-9-5-8-17-18-14-16(22)10-11-19(18)23-21(17)20/h2-4,6-7,10-11,14,20,23H,5,8-9,12-13H2,1H3