[3-[3-(4-methylpentan-2-yloxy)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(4-methylpentan-2-yloxy)propoxy]phenyl]methanamine Openeye Name: [3-[3-(1,3-dimethylbutoxy)propoxy]phenyl]methanamine CAS Name: [3-[3-(4-methylpentan-2-yloxy)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(4-methylpentan-2-yloxy)propoxy]phenyl]methanamine Traditional Name: [3-[3-(1,3-dimethylbutoxy)propoxy]benzyl]amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCCOC1=CC=CC(=C1)CN

Isomeric SMILES

CC(C)CC(C)OCCCOC1=CC=CC(=C1)CN

InChI

InChI=1S/C16H27NO2/c1-13(2)10-14(3)18-8-5-9-19-16-7-4-6-15(11-16)12-17/h4,6-7,11,13-14H,5,8-10,12,17H2,1-3H3