2-(1-phenylpentan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-(1-phenylpentan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-(1-benzylbutylamino)tetralin-1-ol CAS Name: 2-(1-phenylpentan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-(1-phenylpentan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-(1-benzylbutylamino)tetralin-1-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)NC2CCC3=CC=CC=C3C2O

Isomeric SMILES

CCCC(CC1=CC=CC=C1)NC2CCC3=CC=CC=C3C2O

InChI

InChI=1S/C21H27NO/c1-2-8-18(15-16-9-4-3-5-10-16)22-20-14-13-17-11-6-7-12-19(17)21(20)23/h3-7,9-12,18,20-23H,2,8,13-15H2,1H3