2-ethyl-N1-naphthalen-1-yl-butane-1,2-diamine

Systemtic Name: 2-ethyl-N1-naphthalen-1-yl-butane-1,2-diamine Openeye Name: 2-ethyl-N1-(1-naphthyl)butane-1,2-diamine CAS Name: 2-ethyl-N1-(1-naphthalenyl)butane-1,2-diamine IUPAC Name: 2-ethyl-1-N-naphthalen-1-ylbutane-1,2-diamine Traditional Name: (2-amino-2-ethyl-butyl)-(1-naphthyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CNC1=CC=CC2=CC=CC=C21)N

Isomeric SMILES

CCC(CC)(CNC1=CC=CC2=CC=CC=C21)N

InChI

InChI=1S/C16H22N2/c1-3-16(17,4-2)12-18-15-11-7-9-13-8-5-6-10-14(13)15/h5-11,18H,3-4,12,17H2,1-2H3