4-methyl-2-[1-(octan-2-ylamino)ethyl]phenol

Systemtic Name: 4-methyl-2-[1-(octan-2-ylamino)ethyl]phenol Openeye Name: 4-methyl-2-[1-(1-methylheptylamino)ethyl]phenol CAS Name: 4-methyl-2-[1-(octan-2-ylamino)ethyl]phenol IUPAC Name: 4-methyl-2-[1-(octan-2-ylamino)ethyl]phenol Traditional Name: 4-methyl-2-[1-(1-methylheptylamino)ethyl]phenol Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1=C(C=CC(=C1)C)O

Isomeric SMILES

CCCCCCC(C)NC(C)C1=C(C=CC(=C1)C)O

InChI

InChI=1S/C17H29NO/c1-5-6-7-8-9-14(3)18-15(4)16-12-13(2)10-11-17(16)19/h10-12,14-15,18-19H,5-9H2,1-4H3