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

Systemtic Name: (1S)-N-tert-butyl-N-ethyl-1-naphthalen-1-yl-ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-N-ethyl-1-(1-naphthyl)ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-N-ethyl-1-(1-naphthalenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-N-ethyl-1-naphthalen-1-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(1-naphthyl)ethyl]-tert-butyl-ethyl-amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2/c1-5-20(18(2,3)4)17(13-19)16-12-8-10-14-9-6-7-11-15(14)16/h6-12,17H,5,13,19H2,1-4H3/t17-/m1/s1