N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]tetralin-1-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-tetralin-1-yl-amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-21-18-10-9-15(19)11-14(18)12-20-17-8-4-6-13-5-2-3-7-16(13)17/h2-3,5,7,9-11,17,20H,4,6,8,12H2,1H3