3-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]phenol

Systemtic Name: 3-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]phenol Openeye Name: 3-[(1S)-1-(tetralin-5-ylamino)ethyl]phenol CAS Name: 3-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]phenol IUPAC Name: 3-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]phenol Traditional Name: 3-[(1S)-1-(tetralin-5-ylamino)ethyl]phenol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H21NO/c1-13(15-8-4-9-16(20)12-15)19-18-11-5-7-14-6-2-3-10-17(14)18/h4-5,7-9,11-13,19-20H,2-3,6,10H2,1H3/t13-/m0/s1