3-(2-dimethylaminoethyloxy)-N-[1-(1-methylcyclopropyl)ethyl]aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: dimethyl-[2-[3-[1-(1-methylcyclopropyl)ethylamino]phenoxy]ethyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CC(C1(CC1)C)NC2=CC(=CC=C2)OCCN(C)C

InChI

InChI=1S/C16H26N2O/c1-13(16(2)8-9-16)17-14-6-5-7-15(12-14)19-11-10-18(3)4/h5-7,12-13,17H,8-11H2,1-4H3