6-[4-(4-methoxyphenyl)butan-2-ylamino]-2-methyl-heptan-2-ol

Systemtic Name: 6-[4-(4-methoxyphenyl)butan-2-ylamino]-2-methyl-heptan-2-ol Openeye Name: 6-[[3-(4-methoxyphenyl)-1-methyl-propyl]amino]-2-methyl-heptan-2-ol CAS Name: 6-[4-(4-methoxyphenyl)butan-2-ylamino]-2-methyl-2-heptanol IUPAC Name: 6-[4-(4-methoxyphenyl)butan-2-ylamino]-2-methylheptan-2-ol Traditional Name: 6-[[3-(4-methoxyphenyl)-1-methyl-propyl]amino]-2-methyl-heptan-2-ol Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(C)CCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(CCCC(C)(C)O)NC(C)CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C19H33NO2/c1-15(7-6-14-19(3,4)21)20-16(2)8-9-17-10-12-18(22-5)13-11-17/h10-13,15-16,20-21H,6-9,14H2,1-5H3