N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyl]butan-1-amine

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyl]butan-1-amine Openeye Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyl]butan-1-amine CAS Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methyl]-1-butanamine IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methyl]butan-1-amine Traditional Name: 2-[5-(butylaminomethyl)-2-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C=C1)OC)OCCN(C)C

Isomeric SMILES

CCCCNCC1=CC(=C(C=C1)OC)OCCN(C)C

InChI

InChI=1S/C16H28N2O2/c1-5-6-9-17-13-14-7-8-15(19-4)16(12-14)20-11-10-18(2)3/h7-8,12,17H,5-6,9-11,13H2,1-4H3