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

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-butan-1-amine Openeye Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-butan-1-amine CAS Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-1-butanamine IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methylbutan-1-amine Traditional Name: 2-[4-[(isoamylamino)methyl]phenoxy]ethyl-dimethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CC=C(C=C1)OCCN(C)C

Isomeric SMILES

CC(C)CCNCC1=CC=C(C=C1)OCCN(C)C

InChI

InChI=1S/C16H28N2O/c1-14(2)9-10-17-13-15-5-7-16(8-6-15)19-12-11-18(3)4/h5-8,14,17H,9-13H2,1-4H3