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

Systemtic Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]aniline Openeye Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]aniline CAS Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]aniline IUPAC Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-(1-cyclopropylethyl)-methyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=CC(=CC=C2)N

Isomeric SMILES

CC(C1CC1)N(C)CC2=CC(=CC=C2)N

InChI

InChI=1S/C13H20N2/c1-10(12-6-7-12)15(2)9-11-4-3-5-13(14)8-11/h3-5,8,10,12H,6-7,9,14H2,1-2H3