1-(3-methylphenoxy)-3-(octan-2-ylamino)propan-2-ol

Systemtic Name: 1-(3-methylphenoxy)-3-(octan-2-ylamino)propan-2-ol Openeye Name: 1-(1-methylheptylamino)-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-(octan-2-ylamino)-2-propanol IUPAC Name: 1-(3-methylphenoxy)-3-(octan-2-ylamino)propan-2-ol Traditional Name: 1-(1-methylheptylamino)-3-(3-methylphenoxy)propan-2-ol Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC(COC1=CC=CC(=C1)C)O

Isomeric SMILES

CCCCCCC(C)NCC(COC1=CC=CC(=C1)C)O

InChI

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