(1R)-3-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine

Systemtic Name: (1R)-3-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: (1R)-3-phenyl-1-tetralin-6-yl-propan-1-amine CAS Name: (1R)-3-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: (1R)-3-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: [(1R)-3-phenyl-1-tetralin-6-yl-propyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CCC3=CC=CC=C3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](CCC3=CC=CC=C3)N

InChI

InChI=1S/C19H23N/c20-19(13-10-15-6-2-1-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h1-3,6-7,11-12,14,19H,4-5,8-10,13,20H2/t19-/m1/s1