3-(aminomethyl)-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol chloride

Systemtic Name: 3-(aminomethyl)-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol chloride Openeye Name: 7-(aminomethyl)-5,8-dimethyl-tetralin-6-ol chloride CAS Name: 3-(aminomethyl)-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol chloride IUPAC Name: 3-(aminomethyl)-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol chloride Traditional Name: 7-(aminomethyl)-5,8-dimethyl-tetralin-6-ol chloride Formula: C13H19ClNO- MolecularWeight: 240.74906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCCC2)C)O)CN.[Cl-]

Isomeric SMILES

CC1=C(C(=C(C2=C1CCCC2)C)O)CN.[Cl-]

InChI

InChI=1S/C13H19NO.ClH/c1-8-10-5-3-4-6-11(10)9(2)13(15)12(8)7-14;/h15H,3-7,14H2,1-2H3;1H/p-1