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

Systemtic Name: (3S)-3-(4-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: (3S)-3-(4-methoxyphenyl)-3-tetralin-6-yl-propan-1-amine CAS Name: (3S)-3-(4-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: (3S)-3-(4-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: [(3S)-3-(4-methoxyphenyl)-3-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)C(CCN)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

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

InChI

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