(1R)-1-(2-butoxynaphthalen-1-yl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-butoxynaphthalen-1-yl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(2-butoxy-1-naphthyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-butoxy-1-naphthalenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: (1R)-1-(2-butoxynaphthalen-1-yl)-N,N-diethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-butoxy-1-naphthyl)ethyl]-diethyl-amine Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C(CN)N(CC)CC

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)[C@H](CN)N(CC)CC

InChI

InChI=1S/C20H30N2O/c1-4-7-14-23-19-13-12-16-10-8-9-11-17(16)20(19)18(15-21)22(5-2)6-3/h8-13,18H,4-7,14-15,21H2,1-3H3/t18-/m0/s1