(1R)-N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1R)-N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1R)-N-[(4-methoxyphenyl)methyl]tetralin-1-amine CAS Name: (1R)-N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1R)-N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: p-anisyl-[(1R)-tetralin-1-yl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-20-16-11-9-14(10-12-16)13-19-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-12,18-19H,4,6,8,13H2,1H3/t18-/m1/s1