(1S)-3-(4-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine

Systemtic Name: (1S)-3-(4-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: (1S)-3-(4-methoxyphenyl)-1-tetralin-6-yl-propan-1-amine CAS Name: (1S)-3-(4-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: (1S)-3-(4-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: [(1S)-3-(4-methoxyphenyl)-1-tetralin-6-yl-propyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@@H](C2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C20H25NO/c1-22-19-11-6-15(7-12-19)8-13-20(21)18-10-9-16-4-2-3-5-17(16)14-18/h6-7,9-12,14,20H,2-5,8,13,21H2,1H3/t20-/m0/s1