1-(1,3-benzodioxol-5-yl)-1-phenyl-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-phenyl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-phenyl-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-phenyl-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-phenyl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [1,3-benzodioxol-5-yl(phenyl)methyl]-(3-pyridylmethyl)amine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC=CC=C3)NCC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=CC=CC=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-2-6-16(7-3-1)20(22-13-15-5-4-10-21-12-15)17-8-9-18-19(11-17)24-14-23-18/h1-12,20,22H,13-14H2