2-[(1R)-1-(ethylamino)ethyl]naphthalen-1-ol

Systemtic Name: 2-[(1R)-1-(ethylamino)ethyl]naphthalen-1-ol Openeye Name: 2-[(1R)-1-(ethylamino)ethyl]naphthalen-1-ol CAS Name: 2-[(1R)-1-(ethylamino)ethyl]-1-naphthalenol IUPAC Name: 2-[(1R)-1-(ethylamino)ethyl]naphthalen-1-ol Traditional Name: 2-[(1R)-1-(ethylamino)ethyl]-1-naphthol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

CCN[C@H](C)C1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C14H17NO/c1-3-15-10(2)12-9-8-11-6-4-5-7-13(11)14(12)16/h4-10,15-16H,3H2,1-2H3/t10-/m1/s1