1-[(octan-2-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(octan-2-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(1-methylheptylamino)methyl]naphthalen-2-ol CAS Name: 1-[(octan-2-ylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(octan-2-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(1-methylheptylamino)methyl]-2-naphthol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=C(C=CC2=CC=CC=C21)O

Isomeric SMILES

CCCCCCC(C)NCC1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C19H27NO/c1-3-4-5-6-9-15(2)20-14-18-17-11-8-7-10-16(17)12-13-19(18)21/h7-8,10-13,15,20-21H,3-6,9,14H2,1-2H3