1-[3-(aminomethyloxy)phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-(aminomethyloxy)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(aminomethoxy)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[3-(aminomethoxy)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(aminomethoxy)phenyl]-N,N-dimethylmethanamine Traditional Name: [3-(aminomethoxy)benzyl]-dimethyl-amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)OCN

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)OCN

InChI

InChI=1S/C10H16N2O/c1-12(2)7-9-4-3-5-10(6-9)13-8-11/h3-6H,7-8,11H2,1-2H3