3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-methoxy-aniline

Systemtic Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-methoxy-aniline Openeye Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-methoxy-aniline CAS Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-methoxyaniline IUPAC Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-methoxyaniline Traditional Name: (5-amino-2-methoxy-benzyl)-(1-cyclopropylethyl)-methyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(11-4-5-11)16(2)9-12-8-13(15)6-7-14(12)17-3/h6-8,10-11H,4-5,9,15H2,1-3H3