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phenylmethanamine; 1,2,3,4-tetrahydronaphthalen-1-ol

phenylmethanamine; 1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name:phenylmethanamine; 1,2,3,4-tetrahydronaphthalen-1-ol
Openeye Name:phenylmethanamine; tetralin-1-ol
CAS Name:phenylmethanamine; 1,2,3,4-tetrahydronaphthalen-1-ol
IUPAC Name:phenylmethanamine; 1,2,3,4-tetrahydronaphthalen-1-ol
Traditional Name:benzylamine; tetralin-1-ol
Formula: C17H21NO
MolecularWeight: 255.35474
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)O.C1=CC=C(C=C1)CN


Isomeric SMILES

C1CC(C2=CC=CC=C2C1)O.C1=CC=C(C=C1)CN


InChI

InChI=1S/C10H12O.C7H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10;8-6-7-4-2-1-3-5-7/h1-2,4,6,10-11H,3,5,7H2;1-5H,6,8H2


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