1-[(cyclopentylmethylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(cyclopentylmethylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(cyclopentylmethylamino)methyl]naphthalen-2-ol CAS Name: 1-[(cyclopentylmethylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(cyclopentylmethylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(cyclopentylmethylamino)methyl]-2-naphthol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C1CCC(C1)CNCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H21NO/c19-17-10-9-14-7-3-4-8-15(14)16(17)12-18-11-13-5-1-2-6-13/h3-4,7-10,13,18-19H,1-2,5-6,11-12H2