[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)cycloheptyl]methanamine

Systemtic Name: [2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)cycloheptyl]methanamine Openeye Name: (2-tetralin-1-yloxycycloheptyl)methanamine CAS Name: [2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)cycloheptyl]methanamine IUPAC Name: [2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)cycloheptyl]methanamine Traditional Name: (2-tetralin-1-yloxycycloheptyl)methylamine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)OC2CCCC3=CC=CC=C23)CN

Isomeric SMILES

C1CCC(C(CC1)OC2CCCC3=CC=CC=C23)CN

InChI

InChI=1S/C18H27NO/c19-13-15-8-2-1-3-11-17(15)20-18-12-6-9-14-7-4-5-10-16(14)18/h4-5,7,10,15,17-18H,1-3,6,8-9,11-13,19H2