6-nitro-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride

Systemtic Name: 6-nitro-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Openeye Name: 6-nitro-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS Name: 6-nitro-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride IUPAC Name: 6-nitro-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Traditional Name: (6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-[(1R)-1-phenylethyl]amine hydrochloride Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-].Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-].Cl

InChI

InChI=1S/C20H21N3O2.ClH/c1-13(14-6-3-2-4-7-14)21-19-9-5-8-16-17-12-15(23(24)25)10-11-18(17)22-20(16)19;/h2-4,6-7,10-13,19,21-22H,5,8-9H2,1H3;1H/t13-,19?;/m1./s1