N-(4-phenoxybutyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(4-phenoxybutyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(4-phenoxybutyl)tetralin-1-amine CAS Name: N-(4-phenoxybutyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(4-phenoxybutyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 4-phenoxybutyl(tetralin-1-yl)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-2-11-18(12-3-1)22-16-7-6-15-21-20-14-8-10-17-9-4-5-13-19(17)20/h1-5,9,11-13,20-21H,6-8,10,14-16H2