N-[2-(4-azanylphenoxy)ethyl]-3-(phenylmethyl)-2,3,4,5-tetrahydropyridin-6-amine

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-3-(phenylmethyl)-2,3,4,5-tetrahydropyridin-6-amine Openeye Name: N-[2-(4-aminophenoxy)ethyl]-3-benzyl-2,3,4,5-tetrahydropyridin-6-amine CAS Name: N-[2-(4-aminophenoxy)ethyl]-3-(phenylmethyl)-2,3,4,5-tetrahydropyridin-6-amine IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-3-benzyl-2,3,4,5-tetrahydropyridin-6-amine Traditional Name: 2-(4-aminophenoxy)ethyl-(3-benzyl-2,3,4,5-tetrahydropyridin-6-yl)amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NCC1CC2=CC=CC=C2)NCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1CC(=NCC1CC2=CC=CC=C2)NCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C20H25N3O/c21-18-7-9-19(10-8-18)24-13-12-22-20-11-6-17(15-23-20)14-16-4-2-1-3-5-16/h1-5,7-10,17H,6,11-15,21H2,(H,22,23)