3-methyl-N-[1-(4-propoxyphenyl)ethyl]butan-1-amine

Systemtic Name: 3-methyl-N-[1-(4-propoxyphenyl)ethyl]butan-1-amine Openeye Name: 3-methyl-N-[1-(4-propoxyphenyl)ethyl]butan-1-amine CAS Name: 3-methyl-N-[1-(4-propoxyphenyl)ethyl]-1-butanamine IUPAC Name: 3-methyl-N-[1-(4-propoxyphenyl)ethyl]butan-1-amine Traditional Name: isoamyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCCC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCCC(C)C

InChI

InChI=1S/C16H27NO/c1-5-12-18-16-8-6-15(7-9-16)14(4)17-11-10-13(2)3/h6-9,13-14,17H,5,10-12H2,1-4H3