3-(2-dimethylaminoethyloxy)-N-(5-methylheptan-3-yl)aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-(5-methylheptan-3-yl)aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-(1-ethyl-3-methyl-pentyl)aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-(5-methylheptan-3-yl)aniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-(5-methylheptan-3-yl)aniline Traditional Name: 2-[3-[(1-ethyl-3-methyl-pentyl)amino]phenoxy]ethyl-dimethyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O/c1-6-15(3)13-16(7-2)19-17-9-8-10-18(14-17)21-12-11-20(4)5/h8-10,14-16,19H,6-7,11-13H2,1-5H3