5-(6-methoxynaphthalen-1-yl)-N-propyl-1,3-dioxan-2-amine

Systemtic Name: 5-(6-methoxynaphthalen-1-yl)-N-propyl-1,3-dioxan-2-amine Openeye Name: 5-(6-methoxy-1-naphthyl)-N-propyl-1,3-dioxan-2-amine CAS Name: 5-(6-methoxy-1-naphthalenyl)-N-propyl-1,3-dioxan-2-amine IUPAC Name: 5-(6-methoxynaphthalen-1-yl)-N-propyl-1,3-dioxan-2-amine Traditional Name: [5-(6-methoxy-1-naphthyl)-1,3-dioxan-2-yl]-propyl-amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1OCC(CO1)C2=CC=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CCCNC1OCC(CO1)C2=CC=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H23NO3/c1-3-9-19-18-21-11-14(12-22-18)16-6-4-5-13-10-15(20-2)7-8-17(13)16/h4-8,10,14,18-19H,3,9,11-12H2,1-2H3