2-azanyl-1-(4-tert-butylphenyl)-6-methyl-heptane-3,4-diol

Systemtic Name: 2-azanyl-1-(4-tert-butylphenyl)-6-methyl-heptane-3,4-diol Openeye Name: 2-amino-1-(4-tert-butylphenyl)-6-methyl-heptane-3,4-diol CAS Name: 2-amino-1-(4-tert-butylphenyl)-6-methylheptane-3,4-diol IUPAC Name: 2-amino-1-(4-tert-butylphenyl)-6-methylheptane-3,4-diol Traditional Name: 2-amino-1-(4-tert-butylphenyl)-6-methyl-heptane-3,4-diol Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1=CC=C(C=C1)C(C)(C)C)N)O)O

Isomeric SMILES

CC(C)CC(C(C(CC1=CC=C(C=C1)C(C)(C)C)N)O)O

InChI

InChI=1S/C18H31NO2/c1-12(2)10-16(20)17(21)15(19)11-13-6-8-14(9-7-13)18(3,4)5/h6-9,12,15-17,20-21H,10-11,19H2,1-5H3