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N-[(4-methoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

N-[(4-methoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name:N-[(4-methoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
Openeye Name:N-[(4-methoxy-1-naphthyl)methyl]tetralin-1-amine
CAS Name:N-[(4-methoxy-1-naphthalenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
IUPAC Name:N-[(4-methoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
Traditional Name:(4-methoxy-1-naphthyl)methyl-tetralin-1-yl-amine
Formula: C22H23NO
MolecularWeight: 317.42412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CNC3CCCC4=CC=CC=C34


Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CNC3CCCC4=CC=CC=C34


InChI

InChI=1S/C22H23NO/c1-24-22-14-13-17(18-9-4-5-11-20(18)22)15-23-21-12-6-8-16-7-2-3-10-19(16)21/h2-5,7,9-11,13-14,21,23H,6,8,12,15H2,1H3


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