(1R)-1-(2-methoxynaphthalen-1-yl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-methoxynaphthalen-1-yl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-diisobutyl-1-(2-methoxy-1-naphthyl)ethane-1,2-diamine CAS Name: (1R)-1-(2-methoxy-1-naphthalenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(2-methoxynaphthalen-1-yl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-methoxy-1-naphthyl)ethyl]-diisobutyl-amine Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(CN)C1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CC(C)CN(CC(C)C)[C@@H](CN)C1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C21H32N2O/c1-15(2)13-23(14-16(3)4)19(12-22)21-18-9-7-6-8-17(18)10-11-20(21)24-5/h6-11,15-16,19H,12-14,22H2,1-5H3/t19-/m0/s1