(1S)-N-tert-butyl-N-ethyl-1-(2-methoxynaphthalen-1-yl)ethane-1,2-diamine

Systemtic Name: (1S)-N-tert-butyl-N-ethyl-1-(2-methoxynaphthalen-1-yl)ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-N-ethyl-1-(2-methoxy-1-naphthyl)ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-N-ethyl-1-(2-methoxy-1-naphthalenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-N-ethyl-1-(2-methoxynaphthalen-1-yl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-methoxy-1-naphthyl)ethyl]-tert-butyl-ethyl-amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-6-21(19(2,3)4)16(13-20)18-15-10-8-7-9-14(15)11-12-17(18)22-5/h7-12,16H,6,13,20H2,1-5H3/t16-/m1/s1