4-methyl-N-[1-(4-propoxyphenyl)ethyl]pentan-2-amine

Systemtic Name: 4-methyl-N-[1-(4-propoxyphenyl)ethyl]pentan-2-amine Openeye Name: 4-methyl-N-[1-(4-propoxyphenyl)ethyl]pentan-2-amine CAS Name: 4-methyl-N-[1-(4-propoxyphenyl)ethyl]-2-pentanamine IUPAC Name: 4-methyl-N-[1-(4-propoxyphenyl)ethyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC(C)CC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC(C)CC(C)C

InChI

InChI=1S/C17H29NO/c1-6-11-19-17-9-7-16(8-10-17)15(5)18-14(4)12-13(2)3/h7-10,13-15,18H,6,11-12H2,1-5H3