4-[5-(aminomethyl)-1-(methoxymethoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dipropyl-butan-2-amine

Systemtic Name: 4-[5-(aminomethyl)-1-(methoxymethoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dipropyl-butan-2-amine Openeye Name: 4-[5-(aminomethyl)-1-(methoxymethoxy)indan-2-yl]-N,N-dipropyl-butan-2-amine CAS Name: 4-[5-(aminomethyl)-1-(methoxymethoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dipropyl-2-butanamine IUPAC Name: 4-[5-(aminomethyl)-1-(methoxymethoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dipropylbutan-2-amine Traditional Name: [3-[5-(aminomethyl)-1-(methoxymethoxy)indan-2-yl]-1-methyl-propyl]-dipropyl-amine Formula: C22H38N2O2 MolecularWeight: 362.54932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(C)CCC1CC2=C(C1OCOC)C=CC(=C2)CN

Isomeric SMILES

CCCN(CCC)C(C)CCC1CC2=C(C1OCOC)C=CC(=C2)CN

InChI

InChI=1S/C22H38N2O2/c1-5-11-24(12-6-2)17(3)7-9-19-14-20-13-18(15-23)8-10-21(20)22(19)26-16-25-4/h8,10,13,17,19,22H,5-7,9,11-12,14-16,23H2,1-4H3