6-(aminomethyl)-9-pentan-3-yl-5,6,7,8-tetrahydrocarbazol-3-ol hydrochloride

Systemtic Name: 6-(aminomethyl)-9-pentan-3-yl-5,6,7,8-tetrahydrocarbazol-3-ol hydrochloride Openeye Name: 6-(aminomethyl)-9-(1-ethylpropyl)-5,6,7,8-tetrahydrocarbazol-3-ol hydrochloride CAS Name: 6-(aminomethyl)-9-pentan-3-yl-5,6,7,8-tetrahydrocarbazol-3-ol hydrochloride IUPAC Name: 6-(aminomethyl)-9-pentan-3-yl-5,6,7,8-tetrahydrocarbazol-3-ol hydrochloride Traditional Name: 6-(aminomethyl)-9-(1-ethylpropyl)-5,6,7,8-tetrahydrocarbazol-3-ol hydrochloride Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(CC(CC2)CN)C3=C1C=CC(=C3)O.Cl

Isomeric SMILES

CCC(CC)N1C2=C(CC(CC2)CN)C3=C1C=CC(=C3)O.Cl

InChI

InChI=1S/C18H26N2O.ClH/c1-3-13(4-2)20-17-7-5-12(11-19)9-15(17)16-10-14(21)6-8-18(16)20;/h6,8,10,12-13,21H,3-5,7,9,11,19H2,1-2H3;1H