3-[[cyclopropyl(2-methoxyethyl)amino]methyl]aniline

Systemtic Name: 3-[[cyclopropyl(2-methoxyethyl)amino]methyl]aniline Openeye Name: 3-[[cyclopropyl(2-methoxyethyl)amino]methyl]aniline CAS Name: 3-[[cyclopropyl(2-methoxyethyl)amino]methyl]aniline IUPAC Name: 3-[[cyclopropyl(2-methoxyethyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-cyclopropyl-(2-methoxyethyl)amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC(=CC=C1)N)C2CC2

Isomeric SMILES

COCCN(CC1=CC(=CC=C1)N)C2CC2

InChI

InChI=1S/C13H20N2O/c1-16-8-7-15(13-5-6-13)10-11-3-2-4-12(14)9-11/h2-4,9,13H,5-8,10,14H2,1H3