2-azanyl-4-(3-heptoxyphenyl)-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-(3-heptoxyphenyl)-2-methyl-butan-1-ol Openeye Name: 2-amino-4-(3-heptoxyphenyl)-2-methyl-butan-1-ol CAS Name: 2-amino-4-(3-heptoxyphenyl)-2-methyl-1-butanol IUPAC Name: 2-amino-4-(3-heptoxyphenyl)-2-methylbutan-1-ol Traditional Name: 2-amino-4-(3-heptoxyphenyl)-2-methyl-butan-1-ol Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-3-4-5-6-7-13-21-17-10-8-9-16(14-17)11-12-18(2,19)15-20/h8-10,14,20H,3-7,11-13,15,19H2,1-2H3