1-(3-methoxy-2-propyl-phenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(3-methoxy-2-propyl-phenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(3-methoxy-2-propyl-phenyl)-N,N-dimethyl-methanamine CAS Name: 1-(3-methoxy-2-propylphenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(3-methoxy-2-propylphenyl)-N,N-dimethylmethanamine Traditional Name: (3-methoxy-2-propyl-benzyl)-dimethyl-amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OC)CN(C)C

Isomeric SMILES

CCCC1=C(C=CC=C1OC)CN(C)C

InChI

InChI=1S/C13H21NO/c1-5-7-12-11(10-14(2)3)8-6-9-13(12)15-4/h6,8-9H,5,7,10H2,1-4H3