2-azanyl-4-(4-heptoxy-3-methoxy-phenyl)-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-(4-heptoxy-3-methoxy-phenyl)-2-methyl-butan-1-ol Openeye Name: 2-amino-4-(4-heptoxy-3-methoxy-phenyl)-2-methyl-butan-1-ol CAS Name: 2-amino-4-(4-heptoxy-3-methoxyphenyl)-2-methyl-1-butanol IUPAC Name: 2-amino-4-(4-heptoxy-3-methoxyphenyl)-2-methylbutan-1-ol Traditional Name: 2-amino-4-(4-heptoxy-3-methoxy-phenyl)-2-methyl-butan-1-ol Formula: C19H33NO3 MolecularWeight: 323.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)CCC(C)(CO)N)OC

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)CCC(C)(CO)N)OC

InChI

InChI=1S/C19H33NO3/c1-4-5-6-7-8-13-23-17-10-9-16(14-18(17)22-3)11-12-19(2,20)15-21/h9-10,14,21H,4-8,11-13,15,20H2,1-3H3