3-(diethylaminomethyl)-N-[1-(1-methylcyclopropyl)ethyl]aniline

Systemtic Name: 3-(diethylaminomethyl)-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 3-(diethylaminomethyl)-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 3-(diethylaminomethyl)-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 3-(diethylaminomethyl)-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: diethyl-[3-[1-(1-methylcyclopropyl)ethylamino]benzyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(C)C2(CC2)C

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(C)C2(CC2)C

InChI

InChI=1S/C17H28N2/c1-5-19(6-2)13-15-8-7-9-16(12-15)18-14(3)17(4)10-11-17/h7-9,12,14,18H,5-6,10-11,13H2,1-4H3