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

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyl]pentan-1-amine Openeye Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyl]pentan-1-amine CAS Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methyl]pentan-1-amine Traditional Name: 2-[5-[(amylamino)methyl]-2-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C17H30N2O2 MolecularWeight: 294.4323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C=C1)OC)OCCN(C)C

Isomeric SMILES

CCCCCNCC1=CC(=C(C=C1)OC)OCCN(C)C

InChI

InChI=1S/C17H30N2O2/c1-5-6-7-10-18-14-15-8-9-16(20-4)17(13-15)21-12-11-19(2)3/h8-9,13,18H,5-7,10-12,14H2,1-4H3