N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]butan-1-amine

Systemtic Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]butan-1-amine Openeye Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]butan-1-amine CAS Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-1-butanamine IUPAC Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]butan-1-amine Traditional Name: 3-[2-(butylaminomethyl)phenoxy]propyl-dimethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=CC=C1OCCCN(C)C

Isomeric SMILES

CCCCNCC1=CC=CC=C1OCCCN(C)C

InChI

InChI=1S/C16H28N2O/c1-4-5-11-17-14-15-9-6-7-10-16(15)19-13-8-12-18(2)3/h6-7,9-10,17H,4-5,8,11-14H2,1-3H3