2-azanyl-2-methyl-4-(4-octylphenyl)butan-1-ol

Systemtic Name: 2-azanyl-2-methyl-4-(4-octylphenyl)butan-1-ol Openeye Name: 2-amino-2-methyl-4-(4-octylphenyl)butan-1-ol CAS Name: 2-amino-2-methyl-4-(4-octylphenyl)-1-butanol IUPAC Name: 2-amino-2-methyl-4-(4-octylphenyl)butan-1-ol Traditional Name: 2-amino-2-methyl-4-(4-octylphenyl)butan-1-ol Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC(C)(CO)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(C)(CO)N

InChI

InChI=1S/C19H33NO/c1-3-4-5-6-7-8-9-17-10-12-18(13-11-17)14-15-19(2,20)16-21/h10-13,21H,3-9,14-16,20H2,1-2H3