3-(5-methyl-2-propan-2-yl-phenoxy)-N,N-di(propan-2-yl)propan-1-amine

Systemtic Name: 3-(5-methyl-2-propan-2-yl-phenoxy)-N,N-di(propan-2-yl)propan-1-amine Openeye Name: N,N-diisopropyl-3-(2-isopropyl-5-methyl-phenoxy)propan-1-amine CAS Name: 3-(5-methyl-2-propan-2-ylphenoxy)-N,N-di(propan-2-yl)-1-propanamine IUPAC Name: 3-(5-methyl-2-propan-2-ylphenoxy)-N,N-di(propan-2-yl)propan-1-amine Traditional Name: diisopropyl-[3-(2-isopropyl-5-methyl-phenoxy)propyl]amine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN(C(C)C)C(C)C

InChI

InChI=1S/C19H33NO/c1-14(2)18-10-9-17(7)13-19(18)21-12-8-11-20(15(3)4)16(5)6/h9-10,13-16H,8,11-12H2,1-7H3