N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]tetralin-1-amine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-bromo-4-methoxy-benzyl)-tetralin-1-yl-amine Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC3=CC=CC=C23)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC3=CC=CC=C23)Br

InChI

InChI=1S/C18H20BrNO/c1-21-18-10-9-13(11-16(18)19)12-20-17-8-4-6-14-5-2-3-7-15(14)17/h2-3,5,7,9-11,17,20H,4,6,8,12H2,1H3