3-(cyclopropylmethoxy)-N-(quinolin-8-ylmethyl)propan-1-amine

Systemtic Name: 3-(cyclopropylmethoxy)-N-(quinolin-8-ylmethyl)propan-1-amine Openeye Name: 3-(cyclopropylmethoxy)-N-(8-quinolylmethyl)propan-1-amine CAS Name: 3-(cyclopropylmethoxy)-N-(8-quinolinylmethyl)-1-propanamine IUPAC Name: 3-(cyclopropylmethoxy)-N-(quinolin-8-ylmethyl)propan-1-amine Traditional Name: 3-(cyclopropylmethoxy)propyl-(8-quinolylmethyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CC1COCCCNCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H22N2O/c1-4-15-6-2-10-19-17(15)16(5-1)12-18-9-3-11-20-13-14-7-8-14/h1-2,4-6,10,14,18H,3,7-9,11-13H2