1-(azepan-1-yl)-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: 1-(azepan-1-yl)-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol CAS Name: 1-(1-azepanyl)-3-(3-methyl-4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN2CCCCCC2)O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN2CCCCCC2)O)C(C)C

InChI

InChI=1S/C19H31NO2/c1-15(2)19-9-8-18(12-16(19)3)22-14-17(21)13-20-10-6-4-5-7-11-20/h8-9,12,15,17,21H,4-7,10-11,13-14H2,1-3H3