2-methyl-N-(1-phenylethoxy)-N-(1-phenylethyl)propan-2-amine

Systemtic Name: 2-methyl-N-(1-phenylethoxy)-N-(1-phenylethyl)propan-2-amine Openeye Name: 2-methyl-N-(1-phenylethoxy)-N-(1-phenylethyl)propan-2-amine CAS Name: 2-methyl-N-(1-phenylethoxy)-N-(1-phenylethyl)-2-propanamine IUPAC Name: 2-methyl-N-(1-phenylethoxy)-N-(1-phenylethyl)propan-2-amine Traditional Name: tert-butyl-(1-phenylethoxy)-(1-phenylethyl)amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C)(C)C)OC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(C)(C)C)OC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H27NO/c1-16(18-12-8-6-9-13-18)21(20(3,4)5)22-17(2)19-14-10-7-11-15-19/h6-17H,1-5H3