2-[2-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]ethanamine

Systemtic Name: 2-[2-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]ethanamine Openeye Name: 2-[2-(2-pyrrolidin-1-ylethoxy)-1-naphthyl]ethanamine CAS Name: 2-[2-[2-(1-pyrrolidinyl)ethoxy]-1-naphthalenyl]ethanamine IUPAC Name: 2-[2-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]ethanamine Traditional Name: 2-[2-(2-pyrrolidinoethoxy)-1-naphthyl]ethylamine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(C3=CC=CC=C3C=C2)CCN

Isomeric SMILES

C1CCN(C1)CCOC2=C(C3=CC=CC=C3C=C2)CCN

InChI

InChI=1S/C18H24N2O/c19-10-9-17-16-6-2-1-5-15(16)7-8-18(17)21-14-13-20-11-3-4-12-20/h1-2,5-8H,3-4,9-14,19H2