N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: N-[(4-allyloxy-3-bromo-phenyl)methyl]-1-benzyl-piperidin-4-amine CAS Name: N-[(3-bromo-4-prop-2-enoxyphenyl)methyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[(3-bromo-4-prop-2-enoxyphenyl)methyl]piperidin-4-amine Traditional Name: (4-allyloxy-3-bromo-benzyl)-(1-benzyl-4-piperidyl)amine Formula: C22H27BrN2O MolecularWeight: 415.36658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)CNC2CCN(CC2)CC3=CC=CC=C3)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)CNC2CCN(CC2)CC3=CC=CC=C3)Br

InChI

InChI=1S/C22H27BrN2O/c1-2-14-26-22-9-8-19(15-21(22)23)16-24-20-10-12-25(13-11-20)17-18-6-4-3-5-7-18/h2-9,15,20,24H,1,10-14,16-17H2