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N-[[1-(diphenylmethyl)azetidin-2-yl]methyl]-3-imidazol-1-yl-propan-1-amine
N-[[1-(diphenylmethyl)azetidin-2-yl]methyl]-3-imidazol-1-yl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1CNCCCN2C=CN=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CN(C1CNCCCN2C=CN=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H28N4/c1-3-8-20(9-4-1)23(21-10-5-2-6-11-21)27-16-12-22(27)18-24-13-7-15-26-17-14-25-19-26/h1-6,8-11,14,17,19,22-24H,7,12-13,15-16,18H2
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