(5-methoxy-8-propanimidoyl-naphthalen-1-yl)methanamine

Systemtic Name: (5-methoxy-8-propanimidoyl-naphthalen-1-yl)methanamine Openeye Name: (5-methoxy-8-propanimidoyl-1-naphthyl)methanamine CAS Name: [8-(1-iminopropyl)-5-methoxy-1-naphthalenyl]methanamine IUPAC Name: (5-methoxy-8-propanimidoylnaphthalen-1-yl)methanamine Traditional Name: (5-methoxy-8-propanimidoyl-1-naphthyl)methylamine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=N)C1=C2C(=C(C=C1)OC)C=CC=C2CN

Isomeric SMILES

CCC(=N)C1=C2C(=C(C=C1)OC)C=CC=C2CN

InChI

InChI=1S/C15H18N2O/c1-3-13(17)11-7-8-14(18-2)12-6-4-5-10(9-16)15(11)12/h4-8,17H,3,9,16H2,1-2H3