1-[ethyl(naphthalen-1-yl)amino]-3-(methylamino)propan-2-ol

Systemtic Name: 1-[ethyl(naphthalen-1-yl)amino]-3-(methylamino)propan-2-ol Openeye Name: 1-[ethyl(1-naphthyl)amino]-3-(methylamino)propan-2-ol CAS Name: 1-[ethyl(1-naphthalenyl)amino]-3-(methylamino)-2-propanol IUPAC Name: 1-[ethyl(naphthalen-1-yl)amino]-3-(methylamino)propan-2-ol Traditional Name: 1-[ethyl(1-naphthyl)amino]-3-(methylamino)propan-2-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CNC)O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCN(CC(CNC)O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O/c1-3-18(12-14(19)11-17-2)16-10-6-8-13-7-4-5-9-15(13)16/h4-10,14,17,19H,3,11-12H2,1-2H3