N-methyl-1-(3-propoxyphenyl)methanamine

Systemtic Name: N-methyl-1-(3-propoxyphenyl)methanamine Openeye Name: N-methyl-1-(3-propoxyphenyl)methanamine CAS Name: N-methyl-1-(3-propoxyphenyl)methanamine IUPAC Name: N-methyl-1-(3-propoxyphenyl)methanamine Traditional Name: methyl-(3-propoxybenzyl)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC

InChI

InChI=1S/C11H17NO/c1-3-7-13-11-6-4-5-10(8-11)9-12-2/h4-6,8,12H,3,7,9H2,1-2H3