3-(3-azanyl-3-methyl-butoxy)-N,N-dimethyl-aniline

Systemtic Name: 3-(3-azanyl-3-methyl-butoxy)-N,N-dimethyl-aniline Openeye Name: 3-(3-amino-3-methyl-butoxy)-N,N-dimethyl-aniline CAS Name: 3-(3-amino-3-methylbutoxy)-N,N-dimethylaniline IUPAC Name: 3-(3-amino-3-methylbutoxy)-N,N-dimethylaniline Traditional Name: [3-(3-amino-3-methyl-butoxy)phenyl]-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC=CC(=C1)N(C)C)N

Isomeric SMILES

CC(C)(CCOC1=CC=CC(=C1)N(C)C)N

InChI

InChI=1S/C13H22N2O/c1-13(2,14)8-9-16-12-7-5-6-11(10-12)15(3)4/h5-7,10H,8-9,14H2,1-4H3