4-[[1-cyclopropylethyl(methyl)amino]methyl]-2-methyl-aniline

Systemtic Name: 4-[[1-cyclopropylethyl(methyl)amino]methyl]-2-methyl-aniline Openeye Name: 4-[[1-cyclopropylethyl(methyl)amino]methyl]-2-methyl-aniline CAS Name: 4-[[1-cyclopropylethyl(methyl)amino]methyl]-2-methylaniline IUPAC Name: 4-[[1-cyclopropylethyl(methyl)amino]methyl]-2-methylaniline Traditional Name: (4-amino-3-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(=C1)CN(C)C(C)C2CC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)CN(C)C(C)C2CC2)N

InChI

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