N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]-4-methyl-pentan-2-amine

Systemtic Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]-4-methyl-pentan-2-amine Openeye Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]-4-methyl-pentan-2-amine CAS Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]-4-methyl-2-pentanamine IUPAC Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]-4-methylpentan-2-amine Traditional Name: 1,3-dimethylbutyl-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]amine Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(C)C1=CC(=C(C=C1)OC)COC

Isomeric SMILES

CC(C)CC(C)NC(C)C1=CC(=C(C=C1)OC)COC

InChI

InChI=1S/C17H29NO2/c1-12(2)9-13(3)18-14(4)15-7-8-17(20-6)16(10-15)11-19-5/h7-8,10,12-14,18H,9,11H2,1-6H3