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

Systemtic Name: 2-azanyl-2-methyl-4-(4-pentoxyphenyl)butan-1-ol Openeye Name: 2-amino-2-methyl-4-(4-pentoxyphenyl)butan-1-ol CAS Name: 2-amino-2-methyl-4-(4-pentoxyphenyl)-1-butanol IUPAC Name: 2-amino-2-methyl-4-(4-pentoxyphenyl)butan-1-ol Traditional Name: 2-amino-4-(4-amoxyphenyl)-2-methyl-butan-1-ol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CCC(C)(CO)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CCC(C)(CO)N

InChI

InChI=1S/C16H27NO2/c1-3-4-5-12-19-15-8-6-14(7-9-15)10-11-16(2,17)13-18/h6-9,18H,3-5,10-13,17H2,1-2H3