3-(2-dimethylaminoethyloxy)-N-heptan-4-yl-aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-heptan-4-yl-aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-(1-propylbutyl)aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-heptan-4-ylaniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-heptan-4-ylaniline Traditional Name: dimethyl-[2-[3-(1-propylbutylamino)phenoxy]ethyl]amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=CC=C1)OCCN(C)C

Isomeric SMILES

CCCC(CCC)NC1=CC(=CC=C1)OCCN(C)C

InChI

InChI=1S/C17H30N2O/c1-5-8-15(9-6-2)18-16-10-7-11-17(14-16)20-13-12-19(3)4/h7,10-11,14-15,18H,5-6,8-9,12-13H2,1-4H3