N-(4-bromanyl-3-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(4-bromo-3-methyl-phenyl)-6-methoxy-tetralin-1-amine CAS Name: N-(4-bromo-3-methylphenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(4-bromo-3-methylphenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (4-bromo-3-methyl-phenyl)-(6-methoxytetralin-1-yl)amine Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2CCCC3=C2C=CC(=C3)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2CCCC3=C2C=CC(=C3)OC)Br

InChI

InChI=1S/C18H20BrNO/c1-12-10-14(6-9-17(12)19)20-18-5-3-4-13-11-15(21-2)7-8-16(13)18/h6-11,18,20H,3-5H2,1-2H3