(1R)-N,N-diethyl-1-(3-methoxy-4-pentoxy-phenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N,N-diethyl-1-(3-methoxy-4-pentoxy-phenyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-diethyl-1-(3-methoxy-4-pentoxy-phenyl)ethane-1,2-diamine CAS Name: (1R)-N,N-diethyl-1-(3-methoxy-4-pentoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-diethyl-1-(3-methoxy-4-pentoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-amoxy-3-methoxy-phenyl)ethyl]-diethyl-amine Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(CN)N(CC)CC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[C@H](CN)N(CC)CC)OC

InChI

InChI=1S/C18H32N2O2/c1-5-8-9-12-22-17-11-10-15(13-18(17)21-4)16(14-19)20(6-2)7-3/h10-11,13,16H,5-9,12,14,19H2,1-4H3/t16-/m0/s1