8-azanyl-7,8-dipropyl-6,7-dihydro-5H-naphthalen-1-ol

Systemtic Name: 8-azanyl-7,8-dipropyl-6,7-dihydro-5H-naphthalen-1-ol Openeye Name: 4-amino-3,4-dipropyl-tetralin-5-ol CAS Name: 8-amino-7,8-dipropyl-6,7-dihydro-5H-naphthalen-1-ol IUPAC Name: 8-amino-7,8-dipropyl-6,7-dihydro-5H-naphthalen-1-ol Traditional Name: 4-amino-3,4-dipropyl-tetralin-5-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1(CCC)N)C(=CC=C2)O

Isomeric SMILES

CCCC1CCC2=C(C1(CCC)N)C(=CC=C2)O

InChI

InChI=1S/C16H25NO/c1-3-6-13-10-9-12-7-5-8-14(18)15(12)16(13,17)11-4-2/h5,7-8,13,18H,3-4,6,9-11,17H2,1-2H3