N-(1-cyclopropylethyl)-3-(diethylaminomethyl)aniline

Systemtic Name: N-(1-cyclopropylethyl)-3-(diethylaminomethyl)aniline Openeye Name: N-(1-cyclopropylethyl)-3-(diethylaminomethyl)aniline CAS Name: N-(1-cyclopropylethyl)-3-(diethylaminomethyl)aniline IUPAC Name: N-(1-cyclopropylethyl)-3-(diethylaminomethyl)aniline Traditional Name: [3-(1-cyclopropylethylamino)benzyl]-diethyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(C)C2CC2

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(C)C2CC2

InChI

InChI=1S/C16H26N2/c1-4-18(5-2)12-14-7-6-8-16(11-14)17-13(3)15-9-10-15/h6-8,11,13,15,17H,4-5,9-10,12H2,1-3H3