4-methyl-N1-[1-(oxolan-2-yl)ethyl]benzene-1,2-diamine

Systemtic Name: 4-methyl-N1-[1-(oxolan-2-yl)ethyl]benzene-1,2-diamine Openeye Name: 4-methyl-N1-(1-tetrahydrofuran-2-ylethyl)benzene-1,2-diamine CAS Name: 4-methyl-N1-[1-(2-oxolanyl)ethyl]benzene-1,2-diamine IUPAC Name: 4-methyl-1-N-[1-(oxolan-2-yl)ethyl]benzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-[1-(tetrahydrofuryl)ethyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C)C2CCCO2)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C)C2CCCO2)N

InChI

InChI=1S/C13H20N2O/c1-9-5-6-12(11(14)8-9)15-10(2)13-4-3-7-16-13/h5-6,8,10,13,15H,3-4,7,14H2,1-2H3