1-[4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanamine

Systemtic Name: 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanamine Openeye Name: 1-(4-tetralin-1-yloxyphenyl)ethanamine CAS Name: 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanamine IUPAC Name: 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanamine Traditional Name: 1-(4-tetralin-1-yloxyphenyl)ethylamine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2CCCC3=CC=CC=C23)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C18H21NO/c1-13(19)14-9-11-16(12-10-14)20-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-13,18H,4,6,8,19H2,1H3