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1-(diphenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)azetidin-3-amine
1-(diphenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)azetidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)NC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H28N2/c1-3-11-21(12-4-1)26(22-13-5-2-6-14-22)28-18-23(19-28)27-25-17-9-15-20-10-7-8-16-24(20)25/h1-8,10-14,16,23,25-27H,9,15,17-19H2
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