2-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]phenol

Systemtic Name: 2-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]phenol Openeye Name: 2-[(1S)-1-(tetralin-5-ylamino)ethyl]phenol CAS Name: 2-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]phenol IUPAC Name: 2-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]phenol Traditional Name: 2-[(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=C1O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1O)NC2=CC=CC3=C2CCCC3

InChI

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