2-(2-prop-2-enoxynaphthalen-1-yl)-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-(2-prop-2-enoxynaphthalen-1-yl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(2-allyloxy-1-naphthyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(2-prop-2-enoxy-1-naphthalenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(2-prop-2-enoxynaphthalen-1-yl)-1-pyridin-3-ylethanamine Traditional Name: [2-(2-allyloxy-1-naphthyl)-1-(3-pyridyl)ethyl]amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)CC(C3=CN=CC=C3)N

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)CC(C3=CN=CC=C3)N

InChI

InChI=1S/C20H20N2O/c1-2-12-23-20-10-9-15-6-3-4-8-17(15)18(20)13-19(21)16-7-5-11-22-14-16/h2-11,14,19H,1,12-13,21H2