1-azanyl-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol; ethylbenzene; hydron; chloride

Systemtic Name: 1-azanyl-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol; ethylbenzene; hydron; chloride Openeye Name: 1-amino-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol; ethylbenzene; hydron; chloride CAS Name: 1-amino-3-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol; ethylbenzene; hydron; chloride IUPAC Name: 1-amino-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol; ethylbenzene; hydron; chloride Traditional Name: 1-amino-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol; ethylbenzene; hydron; chloride Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCC1=CC=CC=C1.C1CCC2=C(C1)C3=CC=CC=C3N2CC(CN)O.[Cl-]

Isomeric SMILES

[H+].CCC1=CC=CC=C1.C1CCC2=C(C1)C3=CC=CC=C3N2CC(CN)O.[Cl-]

InChI

InChI=1S/C15H20N2O.C8H10.ClH/c16-9-11(18)10-17-14-7-3-1-5-12(14)13-6-2-4-8-15(13)17;1-2-8-6-4-3-5-7-8;/h1,3,5,7,11,18H,2,4,6,8-10,16H2;3-7H,2H2,1H3;1H