N-[(3-prop-2-enoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(3-prop-2-enoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(3-allyloxyphenyl)methyl]tetralin-1-amine CAS Name: N-[(3-prop-2-enoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-allyloxybenzyl)-tetralin-1-yl-amine Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNC2CCCC3=CC=CC=C23

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO/c1-2-13-22-18-10-5-7-16(14-18)15-21-20-12-6-9-17-8-3-4-11-19(17)20/h2-5,7-8,10-11,14,20-21H,1,6,9,12-13,15H2