3-azanyl-1-propyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-azanyl-1-propyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-amino-5-propyl-tetralin-6-ol CAS Name: 3-amino-1-propyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-amino-1-propyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-amino-5-propyl-tetralin-6-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2=CC(=C1O)N

Isomeric SMILES

CCCC1=C2CCCCC2=CC(=C1O)N

InChI

InChI=1S/C13H19NO/c1-2-5-11-10-7-4-3-6-9(10)8-12(14)13(11)15/h8,15H,2-7,14H2,1H3