4-[(1-methoxypropan-2-ylamino)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1-methoxypropan-2-ylamino)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(2-methoxy-1-methyl-ethyl)amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1-methoxypropan-2-ylamino)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(1-methoxypropan-2-ylamino)methyl]-N,N-dimethylaniline Traditional Name: [4-[[(2-methoxy-1-methyl-ethyl)amino]methyl]phenyl]-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CC(COC)NCC1=CC=C(C=C1)N(C)C

InChI

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