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

Systemtic Name: N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Openeye Name: N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS Name: N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride IUPAC Name: N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Traditional Name: [(1R)-1-phenylethyl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine hydrochloride Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC3=C2NC4=CC=CC=C34.Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2CCCC3=C2NC4=CC=CC=C34.Cl

InChI

InChI=1S/C20H22N2.ClH/c1-14(15-8-3-2-4-9-15)21-19-13-7-11-17-16-10-5-6-12-18(16)22-20(17)19;/h2-6,8-10,12,14,19,21-22H,7,11,13H2,1H3;1H/t14-,19?;/m1./s1