[4-(cyclopropylmethoxy)quinolin-3-yl]methanamine

Systemtic Name: [4-(cyclopropylmethoxy)quinolin-3-yl]methanamine Openeye Name: [4-(cyclopropylmethoxy)-3-quinolyl]methanamine CAS Name: [4-(cyclopropylmethoxy)-3-quinolinyl]methanamine IUPAC Name: [4-(cyclopropylmethoxy)quinolin-3-yl]methanamine Traditional Name: [4-(cyclopropylmethoxy)-3-quinolyl]methylamine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

C1CC1COC2=C(C=NC3=CC=CC=C32)CN

InChI

InChI=1S/C14H16N2O/c15-7-11-8-16-13-4-2-1-3-12(13)14(11)17-9-10-5-6-10/h1-4,8,10H,5-7,9,15H2