3-azanyl-1,1-diethoxy-4-(4-hexylphenyl)butan-2-ol

Systemtic Name: 3-azanyl-1,1-diethoxy-4-(4-hexylphenyl)butan-2-ol Openeye Name: 3-amino-1,1-diethoxy-4-(4-hexylphenyl)butan-2-ol CAS Name: 3-amino-1,1-diethoxy-4-(4-hexylphenyl)-2-butanol IUPAC Name: 3-amino-1,1-diethoxy-4-(4-hexylphenyl)butan-2-ol Traditional Name: 3-amino-1,1-diethoxy-4-(4-hexylphenyl)butan-2-ol Formula: C20H35NO3 MolecularWeight: 337.4968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)CC(C(C(OCC)OCC)O)N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)CC(C(C(OCC)OCC)O)N

InChI

InChI=1S/C20H35NO3/c1-4-7-8-9-10-16-11-13-17(14-12-16)15-18(21)19(22)20(23-5-2)24-6-3/h11-14,18-20,22H,4-10,15,21H2,1-3H3