N-methyl-N-(phenylmethyl)-2-(3-propan-2-ylphenoxy)ethanamine

Systemtic Name: N-methyl-N-(phenylmethyl)-2-(3-propan-2-ylphenoxy)ethanamine Openeye Name: N-benzyl-2-(3-isopropylphenoxy)-N-methyl-ethanamine CAS Name: N-methyl-N-(phenylmethyl)-2-(3-propan-2-ylphenoxy)ethanamine IUPAC Name: N-benzyl-N-methyl-2-(3-propan-2-ylphenoxy)ethanamine Traditional Name: benzyl-[2-(3-isopropylphenoxy)ethyl]-methyl-amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-16(2)18-10-7-11-19(14-18)21-13-12-20(3)15-17-8-5-4-6-9-17/h4-11,14,16H,12-13,15H2,1-3H3