(1R)-N,N-diethyl-1-[4-(4-propylphenoxy)phenyl]ethane-1,2-diamine

Systemtic Name: (1R)-N,N-diethyl-1-[4-(4-propylphenoxy)phenyl]ethane-1,2-diamine Openeye Name: (1R)-N,N-diethyl-1-[4-(4-propylphenoxy)phenyl]ethane-1,2-diamine CAS Name: (1R)-N,N-diethyl-1-[4-(4-propylphenoxy)phenyl]ethane-1,2-diamine IUPAC Name: (1R)-N,N-diethyl-1-[4-(4-propylphenoxy)phenyl]ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-[4-(4-propylphenoxy)phenyl]ethyl]-diethyl-amine Formula: C21H30N2O MolecularWeight: 326.4757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(CN)N(CC)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)[C@H](CN)N(CC)CC

InChI

InChI=1S/C21H30N2O/c1-4-7-17-8-12-19(13-9-17)24-20-14-10-18(11-15-20)21(16-22)23(5-2)6-3/h8-15,21H,4-7,16,22H2,1-3H3/t21-/m0/s1