1-[2-(cyclopropylmethoxy)-4-(cyclopropylmethylamino)-3-methyl-phenyl]-5-methyl-hexan-1-one hydrochloride

Systemtic Name: 1-[2-(cyclopropylmethoxy)-4-(cyclopropylmethylamino)-3-methyl-phenyl]-5-methyl-hexan-1-one hydrochloride Openeye Name: 1-[2-(cyclopropylmethoxy)-4-(cyclopropylmethylamino)-3-methyl-phenyl]-5-methyl-hexan-1-one hydrochloride CAS Name: 1-[2-(cyclopropylmethoxy)-4-(cyclopropylmethylamino)-3-methylphenyl]-5-methyl-1-hexanone hydrochloride IUPAC Name: 1-[2-(cyclopropylmethoxy)-4-(cyclopropylmethylamino)-3-methylphenyl]-5-methylhexan-1-one hydrochloride Traditional Name: 1-[2-(cyclopropylmethoxy)-4-(cyclopropylmethylamino)-3-methyl-phenyl]-5-methyl-hexan-1-one hydrochloride Formula: C22H34ClNO2 MolecularWeight: 379.96386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OCC2CC2)C(=O)CCCC(C)C)NCC3CC3.Cl

Isomeric SMILES

CC1=C(C=CC(=C1OCC2CC2)C(=O)CCCC(C)C)NCC3CC3.Cl

InChI

InChI=1S/C22H33NO2.ClH/c1-15(2)5-4-6-21(24)19-11-12-20(23-13-17-7-8-17)16(3)22(19)25-14-18-9-10-18;/h11-12,15,17-18,23H,4-10,13-14H2,1-3H3;1H