N,N-dimethyl-1-(2-propoxyphenyl)methanamine

Systemtic Name: N,N-dimethyl-1-(2-propoxyphenyl)methanamine Openeye Name: N,N-dimethyl-1-(2-propoxyphenyl)methanamine CAS Name: N,N-dimethyl-1-(2-propoxyphenyl)methanamine IUPAC Name: N,N-dimethyl-1-(2-propoxyphenyl)methanamine Traditional Name: dimethyl-(2-propoxybenzyl)amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CN(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1CN(C)C

InChI

InChI=1S/C12H19NO/c1-4-9-14-12-8-6-5-7-11(12)10-13(2)3/h5-8H,4,9-10H2,1-3H3