1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]pentan-2-ol chloride

Systemtic Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]pentan-2-ol chloride Openeye Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]pentan-2-ol chloride CAS Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]-2-pentanol chloride IUPAC Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]pentan-2-ol chloride Traditional Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]pentan-2-ol chloride Formula: C21H29ClNO- MolecularWeight: 346.91406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(C)CC1=CC2=C(CCCC2)C3=CC=CC=C31)O.[Cl-]

Isomeric SMILES

CCCC(CN(C)CC1=CC2=C(CCCC2)C3=CC=CC=C31)O.[Cl-]

InChI

InChI=1S/C21H29NO.ClH/c1-3-8-18(23)15-22(2)14-17-13-16-9-4-5-10-19(16)21-12-7-6-11-20(17)21;/h6-7,11-13,18,23H,3-5,8-10,14-15H2,1-2H3;1H/p-1