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

Systemtic Name: N-(1-cyclopropylethyl)-3-(dimethylaminomethyl)aniline Openeye Name: N-(1-cyclopropylethyl)-3-(dimethylaminomethyl)aniline CAS Name: N-(1-cyclopropylethyl)-3-(dimethylaminomethyl)aniline IUPAC Name: N-(1-cyclopropylethyl)-3-(dimethylaminomethyl)aniline Traditional Name: [3-(1-cyclopropylethylamino)benzyl]-dimethyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=CC(=C2)CN(C)C

Isomeric SMILES

CC(C1CC1)NC2=CC=CC(=C2)CN(C)C

InChI

InChI=1S/C14H22N2/c1-11(13-7-8-13)15-14-6-4-5-12(9-14)10-16(2)3/h4-6,9,11,13,15H,7-8,10H2,1-3H3