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(2-phenylmethoxynaphthalen-1-yl)methanamine

(2-phenylmethoxynaphthalen-1-yl)methanamine

Systemtic Name:(2-phenylmethoxynaphthalen-1-yl)methanamine
Openeye Name:(2-benzyloxy-1-naphthyl)methanamine
CAS Name:(2-phenylmethoxy-1-naphthalenyl)methanamine
IUPAC Name:(2-phenylmethoxynaphthalen-1-yl)methanamine
Traditional Name:(2-benzoxy-1-naphthyl)methylamine
Formula: C18H17NO
MolecularWeight: 263.33368
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CN


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CN


InChI

InChI=1S/C18H17NO/c19-12-17-16-9-5-4-8-15(16)10-11-18(17)20-13-14-6-2-1-3-7-14/h1-11H,12-13,19H2


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