3-[[1-cyclopropylethyl(methyl)amino]methyl]-2-methyl-aniline

Systemtic Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-2-methyl-aniline Openeye Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-2-methyl-aniline CAS Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-2-methylaniline IUPAC Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-2-methylaniline Traditional Name: (3-amino-2-methyl-benzyl)-(1-cyclopropylethyl)-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN(C)C(C)C2CC2

Isomeric SMILES

CC1=C(C=CC=C1N)CN(C)C(C)C2CC2

InChI

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