4-naphthalen-1-yloxy-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-naphthalen-1-yloxy-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(1-naphthyloxy)butan-1-amine CAS Name: 4-(1-naphthalenyloxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-naphthalen-1-yloxy-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(1-naphthoxy)butyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCCOC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCNCCCCOC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H21NO/c1-2-12-18-13-5-6-14-19-17-11-7-9-15-8-3-4-10-16(15)17/h2-4,7-11,18H,1,5-6,12-14H2