4-pentoxy-N,N-di(propan-2-yl)naphthalene-1-carboximidamide

Systemtic Name: 4-pentoxy-N,N-di(propan-2-yl)naphthalene-1-carboximidamide Openeye Name: N,N-diisopropyl-4-pentoxy-naphthalene-1-carboxamidine CAS Name: 4-pentoxy-N,N-di(propan-2-yl)-1-naphthalenecarboximidamide IUPAC Name: 4-pentoxy-N,N-di(propan-2-yl)naphthalene-1-carboximidamide Traditional Name: 4-amoxy-N,N-diisopropyl-1-naphthamidine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)N(C(C)C)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)N(C(C)C)C(C)C

InChI

InChI=1S/C22H32N2O/c1-6-7-10-15-25-21-14-13-20(18-11-8-9-12-19(18)21)22(23)24(16(2)3)17(4)5/h8-9,11-14,16-17,23H,6-7,10,15H2,1-5H3